#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srq s VAL 79 N 0.00 4.69 0.31 3.15 0.11 -1.26 -5.05 120.40 122.35 1srq s VAL 79 Ca 0.00 1.49 -0.28 0.00 -2.93 0.00 0.00 61.98 60.25 1srq s VAL 79 Cb 0.00 -4.04 -0.13 0.00 -1.53 0.00 0.00 36.38 30.68 1srq s VAL 79 CO 0.00 0.45 1.24 0.29 -3.33 0.00 0.00 175.10 173.75 1srq n LYS 80 N 2.31 1.93 -2.29 1.54 5.02 -1.26 -4.96 118.16 120.45 1srq n LYS 80 Ca -0.06 0.68 -0.40 0.00 -2.02 0.00 0.00 58.31 56.51 1srq n LYS 80 Cb 0.50 -2.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 1srq n LYS 80 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1srq s LEU 81 N -0.52 4.48 0.00 -0.35 1.02 -1.26 -4.93 118.68 117.12 1srq s LEU 81 Ca 0.58 2.49 -0.04 0.00 0.02 0.00 0.00 54.13 57.18 1srq s LEU 81 Cb -0.61 -3.64 -0.17 0.00 0.02 0.00 0.00 46.19 41.79 1srq s LEU 81 CO 0.60 -0.35 2.62 -0.62 0.02 0.00 0.00 176.35 178.62 1srq n GLU 82 N 0.97 1.37 -2.07 1.70 1.02 -1.26 -4.93 120.64 117.45 1srq n GLU 82 Ca -0.01 -0.62 -0.29 0.00 -0.02 0.00 0.00 57.16 56.23 1srq n GLU 82 Cb 0.43 -1.74 0.17 0.00 -0.02 0.00 0.00 31.44 30.28 1srq n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1srq n ASN 84 N -3.59 3.46 0.00 0.00 3.02 -1.26 -4.82 115.26 112.07 1srq n ASN 84 Ca 0.15 0.98 0.03 0.00 -0.03 0.00 0.00 54.58 55.72 1srq n ASN 84 Cb 0.60 -1.39 0.14 0.00 -0.61 0.00 0.00 39.78 38.52 1srq n ASN 84 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1srq n PRO 85 N 6.28 0.02 0.13 3.52 -0.04 -1.26 -2.42 135.00 141.23 1srq n PRO 85 Ca 0.22 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 1srq n PRO 85 Cb 0.30 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.44 1srq n PRO 85 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1srq h THR 86 N 0.00 0.00 0.00 0.52 1.35 -1.94 -3.30 112.91 109.54 1srq h THR 86 Ca 0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1srq h THR 86 Cb 0.10 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1srq h THR 86 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1srq n ALA 87 N -2.00 1.43 0.03 6.62 0.00 -1.01 -2.51 120.51 123.07 1srq n ALA 87 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1srq n ALA 87 Cb 0.50 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 1srq n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1srq n ARG 88 N -2.21 0.62 0.10 0.00 1.74 -1.24 -4.41 116.66 111.26 1srq n ARG 88 Ca 0.01 0.22 -0.12 0.00 -0.77 0.00 0.00 57.85 57.18 1srq n ARG 88 Cb 0.16 -1.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.74 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 0.58 -0.92 0.55 2.04 -1.68 0.74 117.51 118.82 1srq h ILE 89 Ca -0.16 0.00 0.26 0.00 1.00 0.00 0.00 64.86 65.96 1srq h ILE 89 Cb 1.57 0.58 -0.14 0.00 -0.74 0.00 0.00 36.82 38.08 1srq h ILE 89 CO 0.04 0.00 0.33 0.22 0.00 0.00 0.00 178.15 178.74 1srq h TYR 90 N -0.36 0.51 0.28 1.37 5.03 -1.80 -0.04 116.97 121.97 1srq h TYR 90 Ca 0.03 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1srq h TYR 90 Cb 0.38 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.58 1srq h TYR 90 CO -0.19 -0.21 -0.13 -0.09 -1.32 0.00 0.00 178.16 176.22 1srq h ARG 91 N 0.24 -0.36 -0.37 1.82 9.65 -1.72 0.26 114.38 123.88 1srq h ARG 91 Ca 0.61 0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 59.41 1srq h ARG 91 Cb 1.28 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1srq h ARG 91 CO -0.65 -0.02 -0.17 1.57 2.80 0.00 0.00 179.97 183.50 1srq h LYS 92 N -0.88 0.70 0.00 0.20 2.10 -0.01 -3.40 116.57 115.28 1srq h LYS 92 Ca -0.04 -0.25 -0.23 0.00 -2.00 0.00 0.00 60.65 58.13 1srq h LYS 92 Cb 0.51 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.75 1srq h LYS 92 CO 0.06 0.83 -1.89 0.72 -2.00 0.00 0.00 179.45 177.17 1srq n HIS 93 N -4.14 0.00 -0.10 0.07 8.25 -0.11 -4.89 115.22 114.30 1srq n HIS 93 Ca 0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.23 1srq n HIS 93 Cb 0.39 -0.61 -0.11 0.00 1.12 0.00 0.00 29.99 30.78 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 -2.88 0.74 -1.73 4.41 3.01 -0.41 -4.76 117.46 115.84 1srq n PHE 94 Ca -0.27 0.30 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1srq n PHE 94 Cb 0.81 -1.08 -0.02 0.00 -0.01 0.00 0.00 39.48 39.18 1srq n PHE 94 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1srq n LEU 95 N -4.26 4.14 0.00 4.37 7.94 0.77 -1.01 117.00 128.96 1srq n LEU 95 Ca -0.39 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 1srq n LEU 95 Cb 0.78 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 43.15 1srq n LEU 95 CO 0.17 0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1srq n GLY 96 N 3.03 2.33 3.48 -3.96 0.00 -1.26 -4.98 105.19 103.84 1srq n GLY 96 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.00 1.70 0.02 1.61 1.02 -0.18 -5.08 119.74 118.83 1srq s LYS 97 Ca 0.00 -1.72 -0.31 0.00 0.02 0.00 0.00 55.97 53.96 1srq s LYS 97 Cb 0.00 -1.81 -0.10 0.00 -0.52 0.00 0.00 37.83 35.41 1srq s LYS 97 CO 0.00 0.34 1.95 0.39 -0.92 0.00 0.00 175.35 177.11 1srq n GLU 98 N -0.54 2.72 -3.81 1.68 1.02 -1.26 -4.94 120.64 115.51 1srq n GLU 98 Ca -0.06 1.00 -0.05 0.00 -0.02 0.00 0.00 57.16 58.03 1srq n GLU 98 Cb 0.59 -2.92 -0.01 0.00 -0.02 0.00 0.00 31.44 29.08 1srq n GLU 98 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1srq s HIS 99 N 4.27 -0.09 0.00 -0.32 -3.43 -1.26 -4.56 115.29 109.90 1srq s HIS 99 Ca 0.89 -0.32 0.04 0.00 -0.80 0.00 0.00 55.06 54.88 1srq s HIS 99 Cb -0.49 0.69 -0.01 0.00 -1.43 0.00 0.00 32.58 31.33 1srq s HIS 99 CO 0.44 -1.04 -0.13 -0.06 -2.00 0.00 0.00 174.74 171.95 1srq s PHE 100 N -3.19 1.18 0.10 0.38 0.40 -0.37 -5.00 117.98 111.48 1srq s PHE 100 Ca 0.14 -0.26 0.10 0.00 -0.60 0.00 0.00 56.93 56.31 1srq s PHE 100 Cb -0.03 -0.74 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 1srq s PHE 100 CO 0.05 -0.00 -0.26 -0.80 0.70 0.00 0.00 175.22 174.90 1srq s ASN 101 N -0.55 3.31 0.07 1.36 0.01 -1.26 -1.44 114.94 116.43 1srq s ASN 101 Ca 0.04 -0.68 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 1srq s ASN 101 Cb -0.06 -0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.30 1srq s ASN 101 CO 0.00 0.21 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.44 1srq s TYR 102 N -0.98 0.66 0.35 2.20 1.51 0.67 -1.18 117.35 120.59 1srq s TYR 102 Ca 0.13 -0.92 0.05 0.00 -1.01 0.00 0.00 57.07 55.32 1srq s TYR 102 Cb -0.10 -0.43 -0.07 0.00 -0.11 0.00 0.00 41.96 41.26 1srq s TYR 102 CO 0.05 -0.25 0.04 1.52 -1.11 0.00 0.00 175.55 175.80 1srq s TYR 103 N -3.40 2.12 0.00 2.71 -0.85 0.43 -0.60 117.35 117.77 1srq s TYR 103 Ca 0.06 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 55.74 1srq s TYR 103 Cb 0.04 -1.42 0.00 0.00 0.38 0.00 0.00 41.96 40.96 1srq s TYR 103 CO -0.06 0.14 0.00 0.45 -1.52 0.00 0.00 175.55 174.56 1srq n SER 104 N -0.76 0.00 -4.30 -0.18 2.88 -1.05 -0.48 113.62 109.72 1srq n SER 104 Ca -0.03 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.16 1srq n SER 104 Cb 0.67 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.99 1srq n SER 104 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1srq s LEU 105 N 0.00 2.86 -0.20 2.46 2.96 -1.26 0.17 118.68 125.67 1srq s LEU 105 Ca 0.00 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.43 1srq s LEU 105 Cb 0.00 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1srq s LEU 105 CO 0.00 -0.01 0.09 -0.62 -1.32 0.00 0.00 176.35 174.49 1srq s ASP 106 N 1.44 5.86 0.43 3.68 2.15 0.26 -4.96 116.67 125.51 1srq s ASP 106 Ca 0.05 0.13 0.09 0.00 0.43 0.00 0.00 52.55 53.25 1srq s ASP 106 Cb -0.14 -2.02 0.92 0.00 -0.30 0.00 0.00 42.92 41.38 1srq s ASP 106 CO -0.03 0.16 2.05 0.71 -0.17 0.00 0.00 175.17 177.88 1srq h THR 107 N 4.84 1.10 0.02 1.71 1.35 -1.86 0.25 112.91 120.31 1srq h THR 107 Ca -0.38 -0.26 -0.25 0.00 -0.55 0.00 0.00 66.41 64.96 1srq h THR 107 Cb 1.16 0.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.28 1srq h THR 107 CO 0.71 0.11 -1.39 0.00 -0.25 0.00 0.00 175.52 174.71 1srq n ALA 108 N -2.49 0.81 0.44 6.62 0.00 -1.26 -4.45 120.51 120.18 1srq n ALA 108 Ca 0.01 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.06 1srq n ALA 108 Cb 0.10 -0.56 0.30 0.00 0.00 0.00 0.00 19.45 19.29 1srq n ALA 108 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1srq h LEU 109 N -0.87 0.00 0.00 0.00 3.38 -1.93 -3.50 115.31 112.39 1srq h LEU 109 Ca -0.37 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1srq h LEU 109 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1srq h LEU 109 CO -0.18 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.96 1srq n GLY 110 N 1.21 0.08 3.70 0.83 0.00 0.89 -3.54 105.19 108.37 1srq n GLY 110 Ca 0.05 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1srq n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1srq s HIS 111 N 0.00 3.00 -0.14 1.61 3.76 -1.26 -0.58 115.29 121.68 1srq s HIS 111 Ca 0.00 0.82 -0.03 0.00 -0.15 0.00 0.00 55.06 55.70 1srq s HIS 111 Cb 0.00 -3.71 -0.03 0.00 1.11 0.00 0.00 32.58 29.95 1srq s HIS 111 CO 0.00 -2.61 -0.02 -0.51 -0.85 0.00 0.00 174.74 170.75 1srq s LEU 112 N 1.76 3.35 -0.14 0.89 1.43 0.13 -4.13 118.68 121.97 1srq s LEU 112 Ca 0.66 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1srq s LEU 112 Cb -0.35 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1srq s LEU 112 CO 0.29 0.22 -0.14 -0.69 0.23 0.00 0.00 176.35 176.26 1srq s VAL 113 N 0.08 1.52 -0.10 -1.59 1.01 -0.84 -2.54 120.40 117.95 1srq s VAL 113 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1srq s VAL 113 Cb -0.13 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1srq s VAL 113 CO 0.02 0.45 -0.17 0.12 0.00 0.00 0.00 175.10 175.52 1srq s PHE 114 N 1.49 2.09 -0.08 5.22 5.36 0.23 -0.16 117.98 132.13 1srq s PHE 114 Ca 0.05 -0.94 0.02 0.00 -0.96 0.00 0.00 56.93 55.10 1srq s PHE 114 Cb -0.13 -1.47 -0.02 0.00 -0.34 0.00 0.00 43.02 41.06 1srq s PHE 114 CO -0.10 -0.45 -0.14 -1.12 -1.46 0.00 0.00 175.22 171.95 1srq s SER 115 N 0.79 4.01 0.01 6.13 0.01 0.29 -0.24 113.70 124.70 1srq s SER 115 Ca -0.10 -0.24 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 1srq s SER 115 Cb -0.16 -1.11 -0.01 0.00 0.21 0.00 0.00 66.02 64.96 1srq s SER 115 CO 0.01 0.28 0.04 -1.48 0.41 0.00 0.00 173.24 172.51 1srq s LEU 116 N -0.36 1.93 -0.20 2.44 0.05 -0.52 -0.42 118.68 121.60 1srq s LEU 116 Ca 0.04 -0.32 -0.10 0.00 0.05 0.00 0.00 54.13 53.80 1srq s LEU 116 Cb -0.12 0.32 0.07 0.00 -2.05 0.00 0.00 46.19 44.41 1srq s LEU 116 CO 0.02 -0.29 0.47 -0.75 -0.55 0.00 0.00 176.35 175.25 1srq s LYS 117 N -1.26 0.44 -0.16 1.48 2.47 -0.67 -1.23 119.74 120.80 1srq s LYS 117 Ca -0.14 0.96 -0.17 0.00 -1.56 0.00 0.00 55.97 55.07 1srq s LYS 117 Cb -0.08 0.15 -0.04 0.00 -1.46 0.00 0.00 37.83 36.39 1srq s LYS 117 CO 0.00 -0.18 0.43 -0.47 0.16 0.00 0.00 175.35 175.28 1srq s TYR 118 N 1.84 3.44 0.09 4.03 6.14 -1.26 -1.82 117.35 129.82 1srq s TYR 118 Ca -0.07 0.74 0.08 0.00 0.64 0.00 0.00 57.07 58.45 1srq s TYR 118 Cb -0.09 -2.52 -0.03 0.00 0.42 0.00 0.00 41.96 39.73 1srq s TYR 118 CO -0.14 0.09 -0.20 -0.51 0.64 0.00 0.00 175.55 175.43 1srq s ASP 119 N 0.80 2.40 -0.02 4.32 1.01 -1.09 -5.03 116.67 119.06 1srq s ASP 119 Ca 0.22 -0.67 0.02 0.00 0.71 0.00 0.00 52.55 52.83 1srq s ASP 119 Cb -0.15 -0.13 0.00 0.00 1.01 0.00 0.00 42.92 43.66 1srq s ASP 119 CO 0.08 0.04 -0.06 -0.69 0.21 0.00 0.00 175.17 174.75 1srq s VAL 120 N -1.16 0.54 -0.17 -1.27 1.01 -1.26 -1.56 120.40 116.53 1srq s VAL 120 Ca 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1srq s VAL 120 Cb -0.10 -0.50 0.08 0.00 0.00 0.00 0.00 36.38 35.87 1srq s VAL 120 CO 0.04 0.18 0.26 -0.63 0.00 0.00 0.00 175.10 174.95 1srq s ILE 121 N 0.22 -0.40 0.00 2.22 -1.09 -1.08 -5.02 121.20 116.06 1srq s ILE 121 Ca -0.03 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1srq s ILE 121 Cb -0.07 -0.57 0.00 0.00 -1.58 0.00 0.00 42.46 40.24 1srq s ILE 121 CO -0.00 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.28 1srq n GLY 122 N 5.34 1.98 1.78 6.18 0.00 -1.26 -1.49 105.19 117.72 1srq n GLY 122 Ca -0.05 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 3.25 5.08 -4.38 1.61 5.68 -1.26 -4.88 116.55 121.64 1srq n ASP 123 Ca 0.00 -3.08 -0.45 0.00 -0.50 0.00 0.00 54.79 50.76 1srq n ASP 123 Cb 0.00 -0.69 -0.03 0.00 -1.14 0.00 0.00 41.12 39.25 1srq n ASP 123 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1srq s GLN 124 N -2.88 3.29 -0.23 0.11 2.00 -0.56 -5.03 119.66 116.36 1srq s GLN 124 Ca 0.53 -1.64 -0.27 0.00 -2.00 0.00 0.00 55.36 51.97 1srq s GLN 124 Cb 0.42 -4.45 0.00 0.00 0.80 0.00 0.00 33.01 29.78 1srq s GLN 124 CO 0.14 -1.56 0.96 -1.21 -0.50 0.00 0.00 175.29 173.12 1srq s GLU 125 N 2.22 4.24 0.43 1.67 2.02 -1.26 -2.62 118.70 125.40 1srq s GLU 125 Ca 0.18 1.21 0.07 0.00 0.02 0.00 0.00 54.97 56.46 1srq s GLU 125 Cb -0.17 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.41 1srq s GLU 125 CO -0.00 -0.58 0.34 -1.01 0.02 0.00 0.00 175.26 174.03 1srq s HIS 126 N 3.03 2.53 -0.12 1.61 3.76 -0.60 -1.17 115.29 124.32 1srq s HIS 126 Ca 0.41 -0.56 -0.04 0.00 -0.15 0.00 0.00 55.06 54.71 1srq s HIS 126 Cb -0.15 -2.09 0.06 0.00 1.11 0.00 0.00 32.58 31.51 1srq s HIS 126 CO 0.07 -0.10 0.23 -1.17 -0.85 0.00 0.00 174.74 172.92 1srq s LEU 127 N -4.10 -0.23 -0.18 0.89 2.96 -0.65 -2.68 118.68 114.69 1srq s LEU 127 Ca 0.45 0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 54.77 1srq s LEU 127 Cb -0.01 0.56 -0.03 0.00 0.50 0.00 0.00 46.19 47.21 1srq s LEU 127 CO 0.26 -0.25 0.02 -0.60 -1.32 0.00 0.00 176.35 174.46 1srq s ARG 128 N 2.38 3.77 -0.02 1.98 3.52 -0.75 0.30 118.95 130.12 1srq s ARG 128 Ca 0.02 -0.45 0.06 0.00 -0.13 0.00 0.00 55.73 55.23 1srq s ARG 128 Cb -0.12 -3.10 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1srq s ARG 128 CO -0.08 0.16 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.87 1srq s LEU 129 N 0.62 2.02 -0.31 -0.88 1.43 0.17 -1.68 118.68 120.05 1srq s LEU 129 Ca 0.01 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1srq s LEU 129 Cb -0.14 -0.99 0.11 0.00 0.03 0.00 0.00 46.19 45.21 1srq s LEU 129 CO 0.02 0.22 0.15 -0.22 0.23 0.00 0.00 176.35 176.76 1srq s LEU 130 N -0.38 0.71 -0.26 1.79 2.96 0.44 -1.83 118.68 122.12 1srq s LEU 130 Ca 0.06 -1.56 -0.09 0.00 -0.22 0.00 0.00 54.13 52.31 1srq s LEU 130 Cb -0.08 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 1srq s LEU 130 CO -0.00 -0.40 0.13 -0.22 -1.32 0.00 0.00 176.35 174.54 1srq s LEU 131 N 1.79 3.80 -0.20 -0.68 2.96 -0.70 -0.55 118.68 125.10 1srq s LEU 131 Ca 0.12 -0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 53.77 1srq s LEU 131 Cb -0.18 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1srq s LEU 131 CO -0.26 -0.02 0.55 -0.13 -1.32 0.00 0.00 176.35 175.17 1srq s ARG 132 N 1.54 4.20 0.42 1.98 0.52 0.77 -0.45 118.95 127.94 1srq s ARG 132 Ca 0.06 0.47 0.05 0.00 -0.52 0.00 0.00 55.73 55.80 1srq s ARG 132 Cb -0.15 -3.56 -0.06 0.00 0.52 0.00 0.00 34.95 31.69 1srq s ARG 132 CO 0.07 -0.17 0.02 0.95 0.02 0.00 0.00 175.30 176.19 1srq s THR 133 N 1.69 1.72 0.60 0.02 -4.23 0.14 -1.98 115.64 113.61 1srq s THR 133 Ca 0.25 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.04 1srq s THR 133 Cb -0.16 -2.81 0.38 0.00 1.34 0.00 0.00 72.50 71.26 1srq s THR 133 CO 0.10 0.00 1.66 0.50 -0.54 0.00 0.00 174.62 176.34 1srq h LYS 134 N 1.73 0.00 0.00 3.99 3.64 -1.71 -3.24 116.57 120.98 1srq h LYS 134 Ca -0.43 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.83 1srq h LYS 134 Cb 1.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1srq h LYS 134 CO 0.78 0.00 -1.42 0.00 -2.27 0.00 0.00 179.45 176.54 1srq s ARG 136 N -2.15 0.80 -0.08 0.00 1.81 -1.22 -5.08 118.95 113.03 1srq s ARG 136 Ca -0.10 -1.34 0.04 0.00 -1.72 0.00 0.00 55.73 52.61 1srq s ARG 136 Cb 0.03 0.11 -0.01 0.00 -0.45 0.00 0.00 34.95 34.63 1srq s ARG 136 CO 0.17 -0.15 -0.21 0.95 -0.68 0.00 0.00 175.30 175.38 1srq s THR 137 N -3.89 2.43 0.06 0.02 -4.23 -1.26 0.26 115.64 109.03 1srq s THR 137 Ca 0.15 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1srq s THR 137 Cb 0.07 -1.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 1srq s THR 137 CO -0.04 0.56 0.16 -0.31 -0.54 0.00 0.00 174.62 174.45 1srq s TYR 138 N -0.07 3.40 0.02 3.99 2.02 0.41 -4.95 117.35 122.16 1srq s TYR 138 Ca -0.05 0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.84 1srq s TYR 138 Cb -0.14 -1.71 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 1srq s TYR 138 CO 0.04 0.57 -0.03 -1.58 -1.57 0.00 0.00 175.55 172.98 1srq s HIS 139 N -1.45 0.30 -0.22 2.71 5.65 -1.26 -1.72 115.29 119.30 1srq s HIS 139 Ca 0.32 -0.54 -0.31 0.00 0.25 0.00 0.00 55.06 54.78 1srq s HIS 139 Cb -0.13 -0.21 0.16 0.00 -1.18 0.00 0.00 32.58 31.22 1srq s HIS 139 CO 0.25 -0.18 1.21 0.34 -0.65 0.00 0.00 174.74 175.70 1srq s ASP 140 N -1.51 -0.17 -0.25 9.88 2.15 -0.76 -5.00 116.67 121.02 1srq s ASP 140 Ca -0.15 0.14 0.02 0.00 0.43 0.00 0.00 52.55 52.99 1srq s ASP 140 Cb -0.10 0.15 0.06 0.00 -0.30 0.00 0.00 42.92 42.73 1srq s ASP 140 CO -0.01 -0.19 -0.08 0.68 -0.17 0.00 0.00 175.17 175.41 1srq s VAL 141 N -1.44 1.84 -0.14 1.11 -7.23 -1.26 -0.66 120.40 112.63 1srq s VAL 141 Ca 0.06 -1.45 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1srq s VAL 141 Cb -0.01 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 1srq s VAL 141 CO -0.04 -0.09 -0.08 0.27 -0.31 0.00 0.00 175.10 174.85 1srq s ILE 142 N 1.25 3.48 0.26 -0.62 -5.25 0.15 -4.88 121.20 115.59 1srq s ILE 142 Ca -0.07 -0.51 -0.31 0.00 -0.99 0.00 0.00 60.65 58.78 1srq s ILE 142 Cb -0.19 -2.49 -0.12 0.00 2.95 0.00 0.00 42.46 42.60 1srq s ILE 142 CO -0.06 0.51 1.55 -2.65 -1.79 0.00 0.00 174.94 172.51 1srq n PRO 143 N 3.44 2.50 -4.32 0.37 -0.02 -1.26 -1.63 135.00 134.07 1srq n PRO 143 Ca -0.18 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 1srq n PRO 143 Cb 0.53 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.25 1srq n PRO 143 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1srq s ILE 144 N 0.13 2.79 -0.28 4.25 1.10 -0.32 -4.91 121.20 123.95 1srq s ILE 144 Ca 0.67 -1.52 -0.01 0.00 -0.51 0.00 0.00 60.65 59.28 1srq s ILE 144 Cb -0.55 -2.27 0.18 0.00 0.15 0.00 0.00 42.46 39.96 1srq s ILE 144 CO 0.47 0.10 0.53 -0.55 -2.11 0.00 0.00 174.94 173.39 1srq s SER 145 N -2.12 -0.92 0.00 4.50 0.15 -1.26 -4.22 113.70 109.82 1srq s SER 145 Ca 0.17 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.42 1srq s SER 145 Cb -0.11 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 66.05 1srq s SER 145 CO 0.10 -0.28 0.83 0.00 1.20 0.00 0.00 173.24 175.09 1srq n LEU 147 N 3.82 0.00 -4.06 0.00 4.32 -1.26 -5.27 117.00 114.55 1srq n LEU 147 Ca 0.00 -0.19 -0.31 0.00 -0.02 0.00 0.00 56.01 55.48 1srq n LEU 147 Cb 0.42 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.06 1srq n LEU 147 CO 0.42 0.27 -0.50 0.12 -1.22 0.00 0.00 177.39 176.48 1srq s PHE 150 N 0.00 2.53 0.82 -1.77 2.19 -1.26 -5.34 117.98 115.15 1srq s PHE 150 Ca 0.00 -1.54 -0.13 0.00 0.33 0.00 0.00 56.93 55.59 1srq s PHE 150 Cb 0.00 -1.75 0.09 0.00 -1.31 0.00 0.00 43.02 40.05 1srq s PHE 150 CO 0.00 -0.75 1.19 -0.35 1.83 0.00 0.00 175.22 177.14 1srq n PRO 151 N 4.67 0.11 -2.94 10.12 -0.04 -1.26 -5.05 135.00 140.62 1srq n PRO 151 Ca -0.18 0.12 -0.19 0.00 -0.04 0.00 0.00 63.50 63.21 1srq n PRO 151 Cb 0.49 -2.43 0.02 0.00 -0.04 0.00 0.00 33.50 31.54 1srq n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1srq s ASN 152 N -2.17 5.58 0.22 3.54 2.20 -1.26 -4.92 114.94 118.14 1srq s ASN 152 Ca 0.73 -0.18 -0.06 0.00 -0.94 0.00 0.00 52.86 52.41 1srq s ASN 152 Cb -0.29 -0.89 0.20 0.00 -2.00 0.00 0.00 41.25 38.27 1srq s ASN 152 CO 0.52 -0.85 1.71 -0.37 -2.94 0.00 0.00 177.10 175.17 1srq h VAL 153 N 0.45 1.26 -0.63 3.54 -1.51 -1.99 -0.52 116.25 116.85 1srq h VAL 153 Ca -0.42 -1.04 0.07 0.00 -1.23 0.00 0.00 66.70 64.08 1srq h VAL 153 Cb 1.28 0.75 -0.06 0.00 -2.13 0.00 0.00 31.29 31.13 1srq h VAL 153 CO 0.50 0.38 0.31 0.58 -1.23 0.00 0.00 177.57 178.11 1srq h VAL 154 N 0.91 0.91 -0.52 7.19 2.07 -1.94 -0.42 116.25 124.46 1srq h VAL 154 Ca 0.18 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 1srq h VAL 154 Cb 0.46 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1srq h VAL 154 CO 0.02 0.10 -0.08 1.56 0.02 0.00 0.00 177.57 179.19 1srq h GLN 155 N 0.58 0.94 -0.36 1.57 4.20 -1.54 -2.28 115.11 118.22 1srq h GLN 155 Ca 0.29 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1srq h GLN 155 Cb 0.24 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1srq h GLN 155 CO -0.21 0.98 0.14 0.52 -0.67 0.00 0.00 178.83 179.59 1srq h MET 156 N 0.85 0.54 -0.65 1.46 2.86 -0.51 -2.72 114.93 116.76 1srq h MET 156 Ca 0.14 -0.10 0.14 0.00 -2.06 0.00 0.00 59.70 57.82 1srq h MET 156 Cb 0.62 -0.09 -0.11 0.00 0.06 0.00 0.00 31.60 32.08 1srq h MET 156 CO 0.04 0.53 0.04 0.00 1.06 0.00 0.00 176.91 178.58 1srq h ALA 157 N 0.98 0.69 0.00 6.32 0.00 -0.85 0.19 119.26 126.60 1srq h ALA 157 Ca 0.12 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1srq h ALA 157 Cb 0.19 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1srq h ALA 157 CO -0.01 -0.38 0.00 0.87 0.00 0.00 0.00 179.25 179.73 1srq h LYS 158 N 0.15 0.00 0.00 0.00 1.57 -1.12 0.27 116.57 117.44 1srq h LYS 158 Ca 0.35 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1srq h LYS 158 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1srq h LYS 158 CO -0.53 0.00 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.14 1srq h LEU 159 N 0.00 0.00 0.00 2.94 3.38 -0.38 -3.29 115.31 117.97 1srq h LEU 159 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1srq h LEU 159 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1srq h LEU 159 CO 0.00 0.14 -1.58 0.55 0.09 0.00 0.00 178.44 177.64 1srq n VAL 160 N -3.14 0.53 -3.68 1.22 3.14 -0.75 -4.86 118.33 110.80 1srq n VAL 160 Ca 0.03 -0.35 -0.30 0.00 -2.96 0.00 0.00 64.34 60.77 1srq n VAL 160 Cb 0.59 -0.64 -0.14 0.00 -1.06 0.00 0.00 33.84 32.59 1srq n VAL 160 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1srq h GLU 162 N 7.39 0.37 0.00 0.00 4.81 -1.80 -2.17 114.58 123.18 1srq h GLU 162 Ca -0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1srq h GLU 162 Cb 0.97 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1srq h GLU 162 CO 0.44 0.24 0.00 -0.44 -0.73 0.00 0.00 179.01 178.53 1srq h ASP 163 N 0.38 0.00 -3.12 1.04 3.32 -1.93 -3.46 116.42 112.65 1srq h ASP 163 Ca 0.68 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 57.15 1srq h ASP 163 Cb 1.64 0.00 0.11 0.00 0.22 0.00 0.00 39.33 41.30 1srq h ASP 163 CO -0.44 0.00 0.41 0.52 -1.72 0.00 0.00 179.24 178.01 1srq n VAL 164 N -3.03 2.03 -3.17 -1.35 0.31 -0.81 -4.95 118.33 107.35 1srq n VAL 164 Ca 0.00 -0.50 0.03 0.00 -0.01 0.00 0.00 64.34 63.86 1srq n VAL 164 Cb 0.28 -1.43 -0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1srq n VAL 164 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1srq s ASN 165 N -0.39 -1.59 -0.13 4.52 2.47 -1.26 -4.89 114.94 113.68 1srq s ASN 165 Ca 0.56 -0.17 -0.12 0.00 0.42 0.00 0.00 52.86 53.56 1srq s ASN 165 Cb -0.60 2.00 0.03 0.00 -1.45 0.00 0.00 41.25 41.24 1srq s ASN 165 CO 0.61 -0.25 0.34 0.54 -3.72 0.00 0.00 177.10 174.63 1srq s VAL 166 N 2.47 -0.00 0.20 -5.21 0.11 -1.26 -4.77 120.40 111.93 1srq s VAL 166 Ca 0.12 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.10 1srq s VAL 166 Cb -0.08 -0.49 0.11 0.00 -1.53 0.00 0.00 36.38 34.39 1srq s VAL 166 CO -0.19 0.00 1.70 0.44 -3.33 0.00 0.00 175.10 173.73 1srq h ASP 167 N 5.70 1.08 -5.10 3.54 5.19 -2.01 -3.46 116.42 121.36 1srq h ASP 167 Ca -0.27 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 1srq h ASP 167 Cb 1.19 -0.29 -0.09 0.00 0.18 0.00 0.00 39.33 40.32 1srq h ASP 167 CO 0.29 1.05 0.05 0.00 -3.12 0.00 0.00 179.24 177.51 1srq s ARG 168 N -5.24 1.51 0.33 3.56 3.03 -1.26 -4.99 118.95 115.89 1srq s ARG 168 Ca -0.12 -0.97 0.09 0.00 2.03 0.00 0.00 55.73 56.75 1srq s ARG 168 Cb 0.15 0.53 -0.05 0.00 -1.03 0.00 0.00 34.95 34.55 1srq s ARG 168 CO 0.85 -0.65 0.08 -0.06 -1.13 0.00 0.00 175.30 174.38 1srq s PHE 169 N -3.91 2.65 -0.04 5.89 0.40 -1.26 -4.81 117.98 116.89 1srq s PHE 169 Ca 0.12 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1srq s PHE 169 Cb -0.02 -1.53 -0.00 0.00 0.51 0.00 0.00 43.02 41.98 1srq s PHE 169 CO 0.02 0.43 -0.15 0.71 0.70 0.00 0.00 175.22 176.92 1srq s TYR 170 N -2.45 1.55 0.25 0.36 1.51 0.37 -4.92 117.35 114.02 1srq s TYR 170 Ca 0.36 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.67 1srq s TYR 170 Cb -0.02 -1.06 -0.10 0.00 -0.11 0.00 0.00 41.96 40.67 1srq s TYR 170 CO 0.21 -0.16 1.39 -1.25 -1.11 0.00 0.00 175.55 174.62 1srq s PRO 171 N 0.12 4.31 -0.42 -1.71 0.04 -1.26 -0.42 135.00 135.66 1srq s PRO 171 Ca -0.05 2.23 -0.25 0.00 0.04 0.00 0.00 61.00 62.98 1srq s PRO 171 Cb -0.11 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1srq s PRO 171 CO 0.02 -0.34 0.90 0.08 0.04 0.00 0.00 177.00 177.70 1srq s VAL 172 N -0.20 4.55 -2.05 -0.36 1.01 -0.32 -4.88 120.40 118.15 1srq s VAL 172 Ca 0.57 0.89 0.17 0.00 0.00 0.00 0.00 61.98 63.61 1srq s VAL 172 Cb -0.40 -4.37 0.11 0.00 0.00 0.00 0.00 36.38 31.72 1srq s VAL 172 CO 0.44 -0.68 1.02 0.18 0.00 0.00 0.00 175.10 176.06 1srq n LEU 173 N 6.91 2.30 -4.60 3.92 4.77 -1.26 -4.72 117.00 124.31 1srq n LEU 173 Ca 0.06 -0.95 -0.43 0.00 -0.03 0.00 0.00 56.01 54.65 1srq n LEU 173 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1srq n LEU 173 CO 0.60 0.41 1.16 -0.47 -1.33 0.00 0.00 177.39 177.76 1srq s TYR 174 N -1.54 2.56 -0.40 -1.77 5.04 -1.26 -4.92 117.35 115.06 1srq s TYR 174 Ca 0.19 0.69 0.02 0.00 -2.44 0.00 0.00 57.07 55.53 1srq s TYR 174 Cb 0.14 -4.35 0.10 0.00 0.35 0.00 0.00 41.96 38.20 1srq s TYR 174 CO 0.26 -1.72 0.82 -2.30 -1.34 0.00 0.00 175.55 171.27 1srq n PRO 175 N 7.98 0.01 0.00 4.97 -0.02 -1.26 -1.16 135.00 145.52 1srq n PRO 175 Ca 0.15 0.30 0.07 0.00 -2.02 0.00 0.00 63.50 62.00 1srq n PRO 175 Cb 0.48 -1.82 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 1srq n PRO 175 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1srq n LYS 176 N -1.37 1.85 -0.37 -0.52 5.02 -1.26 -4.71 118.16 116.81 1srq n LYS 176 Ca -0.00 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 1srq n LYS 176 Cb 0.28 -1.21 0.05 0.00 -0.02 0.00 0.00 35.03 34.13 1srq n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1srq n ALA 177 N -0.26 -0.06 0.03 7.82 0.00 -0.31 -0.43 120.51 127.30 1srq n ALA 177 Ca 0.06 0.97 0.20 0.00 0.00 0.00 0.00 53.44 54.67 1srq n ALA 177 Cb 0.29 -0.46 0.72 0.00 0.00 0.00 0.00 19.45 20.00 1srq n ALA 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1srq h SER 178 N 0.00 0.00 0.63 0.00 4.64 -1.84 0.69 113.55 117.68 1srq h SER 178 Ca 0.35 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.40 1srq h SER 178 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1srq h SER 178 CO -0.96 0.00 -1.26 0.03 -0.87 0.00 0.00 176.83 173.77 1srq h ARG 179 N 0.00 0.25 -0.19 4.77 3.08 -1.10 -1.99 114.38 119.21 1srq h ARG 179 Ca 0.23 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1srq h ARG 179 Cb 0.99 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1srq h ARG 179 CO -0.00 1.20 0.04 -0.07 -1.07 0.00 0.00 179.97 180.06 1srq h LEU 180 N 0.07 0.29 0.15 3.04 4.07 -0.49 -2.99 115.31 119.45 1srq h LEU 180 Ca -0.14 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.57 1srq h LEU 180 Cb 1.97 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.63 1srq h LEU 180 CO 0.20 0.46 -0.07 0.40 -1.08 0.00 0.00 178.44 178.34 1srq h ILE 181 N 0.11 0.85 -0.56 1.22 2.04 0.28 -1.49 117.51 119.97 1srq h ILE 181 Ca 0.06 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1srq h ILE 181 Cb 0.29 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1srq h ILE 181 CO 0.00 0.00 0.26 1.62 0.00 0.00 0.00 178.15 180.03 1srq h VAL 182 N -0.20 0.90 -0.22 1.67 3.04 -1.43 -0.56 116.25 119.44 1srq h VAL 182 Ca -0.02 -0.17 0.05 0.00 -1.01 0.00 0.00 66.70 65.55 1srq h VAL 182 Cb 0.15 0.36 -0.05 0.00 -2.01 0.00 0.00 31.29 29.74 1srq h VAL 182 CO 0.03 0.09 -0.13 0.74 -1.01 0.00 0.00 177.57 177.30 1srq h THR 183 N 0.49 0.61 -0.16 3.17 2.02 -1.27 0.98 112.91 118.75 1srq h THR 183 Ca 0.26 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.49 1srq h THR 183 Cb 0.22 0.61 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 1srq h THR 183 CO -0.21 0.00 -0.37 0.15 0.37 0.00 0.00 175.52 175.47 1srq h PHE 184 N -0.11 -1.03 -1.01 3.16 3.57 -0.26 -1.16 116.94 120.10 1srq h PHE 184 Ca 0.12 0.04 0.25 0.00 3.53 0.00 0.00 57.97 61.92 1srq h PHE 184 Cb 0.30 0.47 -0.12 0.00 2.79 0.00 0.00 35.95 39.39 1srq h PHE 184 CO -0.29 -0.43 0.61 -0.44 -2.23 0.00 0.00 178.31 175.52 1srq h ASP 185 N -0.42 0.64 -0.16 0.41 5.19 -0.30 -1.51 116.42 120.27 1srq h ASP 185 Ca 0.10 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1srq h ASP 185 Cb 0.58 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1srq h ASP 185 CO -0.39 0.10 0.00 -0.62 -3.12 0.00 0.00 179.24 175.20 1srq n GLU 186 N -4.86 2.03 0.08 3.56 1.02 0.26 -4.24 120.64 118.50 1srq n GLU 186 Ca 0.27 -1.53 0.05 0.00 -0.02 0.00 0.00 57.16 55.93 1srq n GLU 186 Cb 0.77 -1.46 0.26 0.00 -0.02 0.00 0.00 31.44 31.00 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 0.79 0.33 0.63 -0.32 1.44 -0.55 -0.55 115.22 117.00 1srq n HIS 187 Ca 0.17 0.17 0.10 0.00 -2.01 0.00 0.00 57.72 56.15 1srq n HIS 187 Cb 0.46 -0.70 0.11 0.00 0.12 0.00 0.00 29.99 29.97 1srq n HIS 187 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 1srq n VAL 188 N -1.82 0.15 -3.53 0.61 0.24 -1.26 -4.82 118.33 107.91 1srq n VAL 188 Ca -0.01 -0.58 -0.37 0.00 -2.04 0.00 0.00 64.34 61.35 1srq n VAL 188 Cb 0.10 1.26 -0.09 0.00 -1.47 0.00 0.00 33.84 33.65 1srq n VAL 188 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1srq s ILE 189 N -1.51 5.28 -0.07 1.34 1.01 0.29 -4.76 121.20 122.78 1srq s ILE 189 Ca 0.25 0.44 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 1srq s ILE 189 Cb 0.17 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1srq s ILE 189 CO 0.24 0.30 0.08 -0.94 0.00 0.00 0.00 174.94 174.62 1srq s SER 190 N 1.06 5.81 0.01 3.58 1.04 -1.26 -5.01 113.70 118.93 1srq s SER 190 Ca 0.13 0.27 0.22 0.00 0.48 0.00 0.00 55.95 57.05 1srq s SER 190 Cb -0.14 -1.75 -0.13 0.00 0.10 0.00 0.00 66.02 64.10 1srq s SER 190 CO 0.06 0.36 0.85 0.59 0.98 0.00 0.00 173.24 176.08 1srq n ASN 191 N 1.80 0.58 -4.42 7.02 4.13 -1.26 -4.97 115.26 118.13 1srq n ASN 191 Ca -0.17 -0.40 -0.32 0.00 1.68 0.00 0.00 54.58 55.37 1srq n ASN 191 Cb 0.54 1.16 -0.14 0.00 -1.54 0.00 0.00 39.78 39.79 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 -3.79 3.71 0.02 6.41 0.01 -1.26 -1.31 114.94 118.72 1srq s ASN 192 Ca 0.02 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 51.89 1srq s ASN 192 Cb 0.15 -0.68 -0.01 0.00 0.41 0.00 0.00 41.25 41.12 1srq s ASN 192 CO 0.85 0.33 -0.05 -0.36 -1.51 0.00 0.00 177.10 176.36 1srq s PHE 193 N -0.70 0.43 -0.09 2.20 0.08 0.14 -4.96 117.98 115.07 1srq s PHE 193 Ca 0.11 -0.31 -0.01 0.00 0.12 0.00 0.00 56.93 56.84 1srq s PHE 193 Cb -0.10 -0.27 0.03 0.00 -0.57 0.00 0.00 43.02 42.11 1srq s PHE 193 CO 0.00 -0.07 -0.00 -1.59 -0.10 0.00 0.00 175.22 173.46 1srq s LYS 194 N -0.88 0.71 0.08 0.44 -2.85 -1.26 -1.48 119.74 114.50 1srq s LYS 194 Ca -0.06 0.01 0.09 0.00 -1.00 0.00 0.00 55.97 55.02 1srq s LYS 194 Cb -0.06 -1.17 -0.03 0.00 -2.06 0.00 0.00 37.83 34.51 1srq s LYS 194 CO -0.00 -0.34 -0.25 -0.06 0.10 0.00 0.00 175.35 174.80 1srq s PHE 195 N 1.93 2.15 0.34 1.78 0.08 -0.95 -4.57 117.98 118.74 1srq s PHE 195 Ca 0.04 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 1srq s PHE 195 Cb -0.13 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 1srq s PHE 195 CO -0.06 0.21 0.59 0.20 -0.10 0.00 0.00 175.22 176.06 1srq s GLY 196 N -1.63 1.64 -0.17 4.36 0.00 -1.08 -0.60 107.32 109.85 1srq s GLY 196 Ca 0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 1srq s GLY 196 CO 0.04 -0.56 -0.02 0.14 0.00 0.00 0.00 173.10 172.70 1srq s VAL 197 N -2.26 0.90 -0.08 1.40 1.01 -0.14 -0.64 120.40 120.59 1srq s VAL 197 Ca 0.43 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1srq s VAL 197 Cb -0.10 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1srq s VAL 197 CO 0.34 0.04 -0.03 -0.63 0.00 0.00 0.00 175.10 174.83 1srq s ILE 198 N 1.72 4.06 -0.24 2.22 1.01 -0.33 -1.08 121.20 128.55 1srq s ILE 198 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 1srq s ILE 198 Cb -0.16 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 1srq s ILE 198 CO -0.07 0.60 0.14 -0.47 0.00 0.00 0.00 174.94 175.13 1srq s TYR 199 N -0.77 3.25 -0.40 3.97 6.14 -1.26 0.17 117.35 128.44 1srq s TYR 199 Ca 0.12 0.08 -0.17 0.00 0.64 0.00 0.00 57.07 57.73 1srq s TYR 199 Cb -0.11 -2.27 0.01 0.00 0.42 0.00 0.00 41.96 40.01 1srq s TYR 199 CO 0.02 -0.05 0.44 -1.14 0.64 0.00 0.00 175.55 175.46 1srq s GLN 200 N 1.23 3.24 0.90 4.97 0.74 0.12 -4.84 119.66 126.01 1srq s GLN 200 Ca 0.07 -0.63 -0.10 0.00 0.05 0.00 0.00 55.36 54.74 1srq s GLN 200 Cb -0.14 -3.92 0.14 0.00 1.10 0.00 0.00 33.01 30.19 1srq s GLN 200 CO 0.05 -0.78 1.16 0.21 -0.55 0.00 0.00 175.29 175.38 1srq s LYS 201 N 2.16 1.06 0.14 1.67 2.47 -1.26 -4.24 119.74 121.74 1srq s LYS 201 Ca 0.13 1.59 -0.29 0.00 -1.56 0.00 0.00 55.97 55.83 1srq s LYS 201 Cb -0.17 -1.73 -0.05 0.00 -1.46 0.00 0.00 37.83 34.42 1srq s LYS 201 CO 0.13 -2.61 1.57 1.25 0.16 0.00 0.00 175.35 175.85 1srq h LEU 202 N -1.78 -1.52 -0.47 5.43 5.85 -1.97 -2.97 115.31 117.88 1srq h LEU 202 Ca -0.43 0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 1srq h LEU 202 Cb 1.27 0.64 -0.02 0.00 0.37 0.00 0.00 40.66 42.92 1srq h LEU 202 CO 0.42 -0.41 -0.60 1.23 -0.34 0.00 0.00 178.44 178.74 1srq h GLY 203 N -0.42 0.00 -5.70 3.75 0.00 -1.98 -3.45 103.07 95.27 1srq h GLY 203 Ca 0.10 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.70 1srq h GLY 203 CO -0.52 0.00 0.40 0.61 0.00 0.00 0.00 176.54 177.03 1srq n GLN 204 N -3.48 0.00 0.00 4.80 -0.00 -1.12 -4.88 117.38 112.70 1srq n GLN 204 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1srq n GLN 204 Cb 0.68 -1.29 0.00 0.00 -0.00 0.00 0.00 30.24 29.64 1srq n GLN 204 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1srq n THR 205 N 2.68 0.10 -4.29 -0.39 -2.24 -1.26 -4.92 114.28 103.95 1srq n THR 205 Ca 0.23 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.70 1srq n THR 205 Cb -0.01 1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.10 1.84 0.29 3.42 1.04 -1.26 -4.91 113.70 114.01 1srq s SER 206 Ca 0.00 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 55.90 1srq s SER 206 Cb 0.00 -0.09 0.71 0.00 0.10 0.00 0.00 66.02 66.74 1srq s SER 206 CO 0.00 0.00 1.64 -0.33 0.98 0.00 0.00 173.24 175.54 1srq h GLU 207 N 4.57 0.20 -0.00 4.02 5.08 -1.96 1.01 114.58 127.49 1srq h GLU 207 Ca -0.40 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1srq h GLU 207 Cb 1.18 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1srq h GLU 207 CO 0.42 0.13 -0.48 1.49 -1.00 0.00 0.00 179.01 179.56 1srq h GLU 208 N 0.20 -0.61 -0.30 2.33 4.81 -1.91 -1.37 114.58 117.73 1srq h GLU 208 Ca 0.55 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.75 1srq h GLU 208 Cb 1.12 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1srq h GLU 208 CO -0.66 -0.40 -0.14 0.93 -0.73 0.00 0.00 179.01 178.01 1srq h GLU 209 N -0.63 0.52 0.00 1.92 5.08 -1.15 -2.33 114.58 118.00 1srq h GLU 209 Ca 0.03 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1srq h GLU 209 Cb 0.70 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1srq h GLU 209 CO -0.34 0.65 0.00 -0.07 -1.00 0.00 0.00 179.01 178.25 1srq h LEU 210 N 0.48 0.00 0.00 1.33 3.38 0.18 -3.26 115.31 117.42 1srq h LEU 210 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1srq h LEU 210 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1srq h LEU 210 CO 0.03 0.00 -0.92 0.49 0.09 0.00 0.00 178.44 178.13 1srq n PHE 211 N -2.88 0.00 -2.95 1.13 3.72 -0.60 -4.56 117.46 111.32 1srq n PHE 211 Ca 0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 1srq n PHE 211 Cb 0.23 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1srq n PHE 211 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1srq s SER 212 N -1.97 6.59 -0.19 4.37 0.01 -0.88 -4.89 113.70 116.73 1srq s SER 212 Ca -0.00 -1.98 -0.09 0.00 1.31 0.00 0.00 55.95 55.19 1srq s SER 212 Cb 0.00 -2.39 0.07 0.00 0.21 0.00 0.00 66.02 63.92 1srq s SER 212 CO 0.03 -1.07 0.44 -0.89 0.41 0.00 0.00 173.24 172.17 1srq s THR 213 N 2.65 -0.28 -0.09 1.44 2.01 -1.26 -4.83 115.64 115.27 1srq s THR 213 Ca 0.30 0.11 -0.08 0.00 0.31 0.00 0.00 61.69 62.33 1srq s THR 213 Cb -0.07 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 1srq s THR 213 CO -0.08 0.05 -0.18 0.59 -0.69 0.00 0.00 174.62 174.31 1srq n ASN 214 N 4.72 1.28 -4.76 3.53 4.13 -1.26 -4.62 115.26 118.28 1srq n ASN 214 Ca -0.17 0.21 -0.41 0.00 1.68 0.00 0.00 54.58 55.88 1srq n ASN 214 Cb 0.53 -0.49 -0.00 0.00 -1.54 0.00 0.00 39.78 38.28 1srq n ASN 214 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1srq n GLU 215 N -3.82 2.60 -3.79 3.52 4.07 -1.26 -4.95 120.64 117.01 1srq n GLU 215 Ca -0.17 0.91 -0.36 0.00 -0.06 0.00 0.00 57.16 57.48 1srq n GLU 215 Cb 0.48 -2.63 -0.12 0.00 -0.06 0.00 0.00 31.44 29.11 1srq n GLU 215 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1srq s GLU 216 N -2.03 3.75 0.61 5.31 2.02 -1.26 -5.06 118.70 122.04 1srq s GLU 216 Ca 0.54 -0.43 -0.19 0.00 0.02 0.00 0.00 54.97 54.90 1srq s GLU 216 Cb -0.49 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.37 1srq s GLU 216 CO 0.63 -0.10 1.30 0.45 0.02 0.00 0.00 175.26 177.57 1srq s SER 217 N 1.40 4.88 0.12 -0.19 0.15 -1.26 -4.80 113.70 114.00 1srq s SER 217 Ca 0.06 2.64 -0.24 0.00 0.70 0.00 0.00 55.95 59.10 1srq s SER 217 Cb -0.15 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.49 1srq s SER 217 CO 0.04 -1.82 1.66 -0.65 1.20 0.00 0.00 173.24 173.67 1srq h PRO 218 N 0.87 -0.28 -0.63 5.44 0.11 -1.99 0.30 132.00 135.82 1srq h PRO 218 Ca -0.51 0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.74 1srq h PRO 218 Cb 1.32 0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.41 1srq h PRO 218 CO 0.55 -0.19 0.16 0.00 -0.21 0.00 0.00 178.00 178.31 1srq h ALA 219 N 0.63 0.78 -0.51 -0.75 0.00 -1.99 0.09 119.26 117.52 1srq h ALA 219 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1srq h ALA 219 Cb 0.38 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1srq h ALA 219 CO -0.20 -0.28 0.33 0.35 0.00 0.00 0.00 179.25 179.45 1srq h PHE 220 N 0.30 0.65 0.10 0.00 3.57 -1.76 0.14 116.94 119.94 1srq h PHE 220 Ca 0.33 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1srq h PHE 220 Cb 0.50 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1srq h PHE 220 CO -0.23 0.42 -0.05 0.28 -2.23 0.00 0.00 178.31 176.50 1srq h VAL 221 N 0.69 0.94 -0.93 1.41 2.07 0.84 -1.32 116.25 119.94 1srq h VAL 221 Ca 0.19 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1srq h VAL 221 Cb -0.06 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1srq h VAL 221 CO -0.04 0.03 0.60 -0.08 0.02 0.00 0.00 177.57 178.10 1srq h GLU 222 N -0.20 0.94 -0.51 1.57 4.81 -0.86 0.56 114.58 120.90 1srq h GLU 222 Ca -0.01 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 1srq h GLU 222 Cb 0.16 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1srq h GLU 222 CO 0.02 0.62 -0.16 0.35 -0.73 0.00 0.00 179.01 179.12 1srq h PHE 223 N 0.97 1.13 -0.35 0.92 3.57 -0.72 -2.95 116.94 119.51 1srq h PHE 223 Ca 0.43 -0.26 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1srq h PHE 223 Cb 0.35 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1srq h PHE 223 CO -0.00 1.08 0.02 -0.07 -2.23 0.00 0.00 178.31 177.10 1srq h LEU 224 N 0.86 0.59 -1.73 0.59 4.07 0.04 0.09 115.31 119.82 1srq h LEU 224 Ca 0.12 -0.29 0.14 0.00 0.08 0.00 0.00 57.88 57.93 1srq h LEU 224 Cb 0.73 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.28 1srq h LEU 224 CO 0.06 0.74 0.45 -0.08 -1.08 0.00 0.00 178.44 178.53 1srq h GLU 225 N 0.42 0.27 0.06 1.13 4.81 -0.97 -1.48 114.58 118.82 1srq h GLU 225 Ca 0.10 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.06 1srq h GLU 225 Cb 0.42 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.75 1srq h GLU 225 CO 0.01 0.18 -1.08 0.35 -0.73 0.00 0.00 179.01 177.74 1srq h PHE 226 N 0.28 0.64 0.37 0.92 3.57 -1.04 -3.34 116.94 118.33 1srq h PHE 226 Ca 0.32 -0.39 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1srq h PHE 226 Cb 0.87 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1srq h PHE 226 CO -0.00 1.24 -0.18 -0.07 -2.23 0.00 0.00 178.31 177.07 1srq h LEU 227 N 0.19 -0.42 0.00 0.59 3.38 0.06 -3.48 115.31 115.63 1srq h LEU 227 Ca -0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1srq h LEU 227 Cb 1.74 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1srq h LEU 227 CO 0.19 -0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1srq n GLY 228 N -0.91 2.45 3.90 0.83 0.00 -1.09 -4.92 105.19 105.45 1srq n GLY 228 Ca -0.10 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1srq n GLY 228 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1srq s GLN 229 N 0.02 3.48 0.14 1.61 2.00 -0.58 -4.44 119.66 121.89 1srq s GLN 229 Ca 0.00 -0.25 -0.30 0.00 -2.00 0.00 0.00 55.36 52.81 1srq s GLN 229 Cb 0.00 -3.08 -0.07 0.00 0.80 0.00 0.00 33.01 30.66 1srq s GLN 229 CO 0.00 0.66 1.02 0.15 -0.50 0.00 0.00 175.29 176.62 1srq s LYS 230 N -1.94 4.66 0.03 1.67 1.02 -1.26 -0.72 119.74 123.21 1srq s LYS 230 Ca 0.28 1.57 0.05 0.00 0.02 0.00 0.00 55.97 57.88 1srq s LYS 230 Cb -0.13 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1srq s LYS 230 CO 0.18 0.16 -0.14 0.14 -0.92 0.00 0.00 175.35 174.77 1srq s VAL 231 N -0.10 1.10 0.38 3.17 -7.23 0.59 -4.93 120.40 113.38 1srq s VAL 231 Ca 0.48 -0.95 -0.25 0.00 -1.81 0.00 0.00 61.98 59.45 1srq s VAL 231 Cb -0.26 -0.99 -0.09 0.00 0.56 0.00 0.00 36.38 35.60 1srq s VAL 231 CO 0.32 0.03 1.06 -0.54 -0.31 0.00 0.00 175.10 175.66 1srq s LYS 232 N -1.05 4.23 0.09 4.82 -0.14 -1.26 -1.06 119.74 125.36 1srq s LYS 232 Ca 0.02 1.56 0.16 0.00 -1.36 0.00 0.00 55.97 56.34 1srq s LYS 232 Cb -0.08 -2.64 -0.12 0.00 -1.68 0.00 0.00 37.83 33.32 1srq s LYS 232 CO 0.01 -0.09 0.92 -0.07 -0.76 0.00 0.00 175.35 175.35 1srq h LEU 233 N 2.69 0.00 -0.72 3.17 3.38 -1.82 -3.40 115.31 118.61 1srq h LEU 233 Ca -0.48 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.55 1srq h LEU 233 Cb 1.22 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1srq h LEU 233 CO 0.63 0.62 -0.42 1.67 0.09 0.00 0.00 178.44 181.03 1srq n GLN 234 N -2.97 -0.31 -3.23 1.13 0.00 -1.26 -2.16 117.38 108.57 1srq n GLN 234 Ca -0.08 1.32 -0.26 0.00 -0.00 0.00 0.00 57.00 57.98 1srq n GLN 234 Cb 0.85 -1.94 -0.06 0.00 0.00 0.00 0.00 30.24 29.09 1srq n GLN 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1srq n ASP 235 N -4.64 3.11 -4.58 1.69 8.00 -1.26 -4.15 116.55 114.72 1srq n ASP 235 Ca 0.01 -3.35 -0.40 0.00 0.71 0.00 0.00 54.79 51.76 1srq n ASP 235 Cb 0.19 -0.63 -0.08 0.00 -0.02 0.00 0.00 41.12 40.57 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 -2.54 3.22 -1.29 1.24 5.36 -0.92 -4.94 117.98 118.11 1srq s PHE 236 Ca 0.42 0.28 0.27 0.00 -0.96 0.00 0.00 56.93 56.94 1srq s PHE 236 Cb 0.21 -2.74 0.98 0.00 -0.34 0.00 0.00 43.02 41.12 1srq s PHE 236 CO -0.07 -0.39 1.72 1.63 -1.46 0.00 0.00 175.22 176.66 1srq n LYS 237 N 5.52 0.31 -0.91 10.12 4.76 -1.26 -4.90 118.16 131.81 1srq n LYS 237 Ca -0.07 -0.12 -0.17 0.00 -2.87 0.00 0.00 58.31 55.08 1srq n LYS 237 Cb 0.50 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.32 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 1.41 -1.84 3.68 0.72 0.00 -1.26 -4.95 105.19 102.95 1srq n GLY 238 Ca 0.10 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1srq n GLY 238 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1srq s PHE 239 N -2.48 1.94 -1.00 1.61 5.36 -1.26 -4.89 117.98 117.26 1srq s PHE 239 Ca 0.43 -0.05 0.25 0.00 -0.96 0.00 0.00 56.93 56.60 1srq s PHE 239 Cb -0.02 -4.12 0.48 0.00 -0.34 0.00 0.00 43.02 39.01 1srq s PHE 239 CO 0.31 -4.73 1.39 2.89 -1.46 0.00 0.00 175.22 173.62 1srq n ARG 240 N 6.36 0.00 -4.24 10.12 1.85 -1.26 -4.69 116.66 124.80 1srq n ARG 240 Ca 0.18 -0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.66 1srq n ARG 240 Cb 0.40 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.28 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 1.50 -0.43 2.61 2.89 0.00 -1.26 -0.98 105.19 109.52 1srq n GLY 241 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.41 1.22 3.84 -0.02 0.00 -1.26 -5.04 105.19 102.51 1srq n GLY 242 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 3.18 -0.27 0.99 1.43 -0.15 -4.95 118.68 118.91 1srq s LEU 243 Ca 0.00 1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 54.36 1srq s LEU 243 Cb 0.00 -4.49 -0.00 0.00 0.03 0.00 0.00 46.19 41.73 1srq s LEU 243 CO 0.00 -1.23 1.33 -0.62 0.23 0.00 0.00 176.35 176.05 1srq s ASP 244 N -3.89 6.68 0.00 2.29 -1.08 -1.26 -4.88 116.67 114.53 1srq s ASP 244 Ca 0.57 1.31 0.24 0.00 -0.52 0.00 0.00 52.55 54.15 1srq s ASP 244 Cb -0.13 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 39.07 1srq s ASP 244 CO 0.54 -1.05 1.30 0.52 0.52 0.00 0.00 175.17 177.00 1srq n VAL 245 N 6.12 0.00 -1.14 1.11 0.31 -1.26 -4.47 118.33 118.99 1srq n VAL 245 Ca 0.15 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1srq n VAL 245 Cb 0.46 1.29 0.00 0.00 -0.91 0.00 0.00 33.84 34.68 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 0.87 0.00 -0.91 2.52 -2.24 -1.26 -4.14 114.28 109.12 1srq n THR 246 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1srq n THR 246 Cb 0.54 1.70 0.00 0.00 -2.10 0.00 0.00 70.33 70.47 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 0.00 0.00 -1.54 4.78 8.25 -1.26 -5.03 115.22 120.42 1srq n HIS 247 Ca 0.00 -0.02 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 1srq n HIS 247 Cb 0.25 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.02 1.36 0.48 -1.41 0.00 -1.26 -4.91 105.19 99.42 1srq n GLY 248 Ca 0.00 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.54 1.64 -2.61 1.61 1.13 -1.26 -3.73 117.38 111.61 1srq n GLN 249 Ca -0.16 -0.95 -0.12 0.00 -1.94 0.00 0.00 57.00 53.84 1srq n GLN 249 Cb 0.52 -1.42 0.03 0.00 0.11 0.00 0.00 30.24 29.48 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 0.16 1.44 0.00 5.09 -2.24 -1.26 -4.92 114.28 112.55 1srq n THR 250 Ca 0.17 -3.50 0.00 0.00 -2.27 0.00 0.00 64.05 58.45 1srq n THR 250 Cb 0.31 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.29 0.18 0.38 3.38 0.00 -1.24 -4.69 105.19 102.91 1srq n GLY 251 Ca 0.17 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.48 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 0.38 0.00 -3.85 2.61 -2.24 -1.26 -4.74 114.28 105.18 1srq n THR 252 Ca 0.00 -0.27 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 1srq n THR 252 Cb 0.00 1.20 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1srq n THR 252 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1srq s GLU 253 N -2.25 1.97 0.30 -0.78 -1.05 -1.26 -2.61 118.70 113.02 1srq s GLU 253 Ca 0.15 -1.20 -0.19 0.00 -0.15 0.00 0.00 54.97 53.57 1srq s GLU 253 Cb 0.15 0.61 0.05 0.00 -0.44 0.00 0.00 34.13 34.50 1srq s GLU 253 CO 0.52 -0.91 0.84 0.45 0.95 0.00 0.00 175.26 177.11 1srq s SER 254 N -2.99 -0.08 -0.04 0.83 0.15 -0.22 -4.81 113.70 106.53 1srq s SER 254 Ca 0.14 -0.84 0.01 0.00 0.70 0.00 0.00 55.95 55.95 1srq s SER 254 Cb -0.05 0.72 -0.03 0.00 -1.71 0.00 0.00 66.02 64.94 1srq s SER 254 CO 0.09 -1.39 -0.03 0.68 1.20 0.00 0.00 173.24 173.79 1srq s VAL 255 N -2.80 3.99 0.06 4.45 -7.23 -1.26 -0.30 120.40 117.30 1srq s VAL 255 Ca 0.15 -0.51 -0.21 0.00 -1.81 0.00 0.00 61.98 59.60 1srq s VAL 255 Cb -0.04 -2.71 0.05 0.00 0.56 0.00 0.00 36.38 34.24 1srq s VAL 255 CO 0.08 0.50 0.50 -0.47 -0.31 0.00 0.00 175.10 175.40 1srq s TYR 256 N -0.95 -0.39 0.04 2.82 6.14 0.11 -0.26 117.35 124.86 1srq s TYR 256 Ca 0.16 0.40 -0.27 0.00 0.64 0.00 0.00 57.07 57.99 1srq s TYR 256 Cb -0.11 0.33 0.08 0.00 0.42 0.00 0.00 41.96 42.68 1srq s TYR 256 CO 0.05 -0.65 0.72 0.00 0.64 0.00 0.00 175.55 176.31 1srq s ASN 258 N -2.14 6.67 0.00 0.00 0.02 -1.26 -0.35 114.94 117.88 1srq s ASN 258 Ca -0.02 0.80 0.00 0.00 -1.02 0.00 0.00 52.86 52.63 1srq s ASN 258 Cb -0.01 -2.30 0.00 0.00 0.02 0.00 0.00 41.25 38.96 1srq s ASN 258 CO -0.05 -0.07 0.00 0.33 0.02 0.00 0.00 177.10 177.33 1srq n PHE 259 N 4.04 0.00 0.00 2.20 7.35 0.25 -4.96 117.46 126.34 1srq n PHE 259 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 1srq n PHE 259 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 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 0.00 0.00 -0.08 -4.13 1.74 -1.26 -4.52 116.66 108.42 1srq n ARG 260 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 1srq n ARG 260 Cb 0.00 -0.47 0.12 0.00 -1.02 0.00 0.00 32.46 31.09 1srq n ARG 260 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1srq n ASN 261 N -0.27 2.24 -4.95 0.55 5.15 -1.26 -5.03 115.26 111.70 1srq n ASN 261 Ca 0.00 -2.95 -0.23 0.00 -0.60 0.00 0.00 54.58 50.80 1srq n ASN 261 Cb 0.00 -0.38 0.02 0.00 -0.53 0.00 0.00 39.78 38.89 1srq n ASN 261 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1srq s LYS 262 N -2.61 2.99 -0.14 1.20 3.01 -1.26 -5.01 119.74 117.92 1srq s LYS 262 Ca 0.28 -0.44 0.02 0.00 -1.01 0.00 0.00 55.97 54.82 1srq s LYS 262 Cb 0.24 -2.50 0.01 0.00 -1.01 0.00 0.00 37.83 34.57 1srq s LYS 262 CO 0.03 -0.39 -0.20 -1.21 0.51 0.00 0.00 175.35 174.08 1srq s GLU 263 N -4.65 3.08 -0.17 1.68 2.02 -0.43 -0.59 118.70 119.65 1srq s GLU 263 Ca 0.50 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.67 1srq s GLU 263 Cb -0.10 -2.47 0.02 0.00 0.10 0.00 0.00 34.13 31.68 1srq s GLU 263 CO 0.39 0.02 -0.19 0.42 0.02 0.00 0.00 175.26 175.92 1srq s ILE 264 N 0.75 1.93 -0.15 -1.63 1.01 0.53 -0.69 121.20 122.95 1srq s ILE 264 Ca -0.08 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 1srq s ILE 264 Cb -0.16 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1srq s ILE 264 CO -0.00 0.52 0.00 -0.32 0.00 0.00 0.00 174.94 175.14 1srq s MET 265 N 1.27 3.63 0.12 2.79 -2.45 -0.55 -0.26 119.30 123.84 1srq s MET 265 Ca 0.03 -0.44 0.01 0.00 -1.25 0.00 0.00 55.69 54.04 1srq s MET 265 Cb -0.13 -2.98 -0.04 0.00 1.25 0.00 0.00 34.83 32.93 1srq s MET 265 CO -0.11 0.35 0.26 -0.06 1.05 0.00 0.00 175.02 176.51 1srq s PHE 266 N 0.11 3.50 -0.64 4.11 0.08 0.64 -2.25 117.98 123.53 1srq s PHE 266 Ca 0.01 0.17 -0.04 0.00 0.12 0.00 0.00 56.93 57.20 1srq s PHE 266 Cb -0.13 -1.71 0.17 0.00 -0.57 0.00 0.00 43.02 40.78 1srq s PHE 266 CO 0.02 0.54 0.46 -1.01 -0.10 0.00 0.00 175.22 175.13 1srq s HIS 267 N -1.66 3.43 -0.36 0.36 3.76 0.23 -4.44 115.29 116.62 1srq s HIS 267 Ca 0.35 -2.67 -0.23 0.00 -0.15 0.00 0.00 55.06 52.36 1srq s HIS 267 Cb -0.12 -3.24 0.01 0.00 1.11 0.00 0.00 32.58 30.34 1srq s HIS 267 CO 0.28 -0.85 0.77 0.08 -0.85 0.00 0.00 174.74 174.17 1srq s VAL 268 N -0.05 4.76 0.25 -0.90 1.01 -1.26 -0.96 120.40 123.24 1srq s VAL 268 Ca 0.17 0.88 -0.10 0.00 0.00 0.00 0.00 61.98 62.93 1srq s VAL 268 Cb -0.19 -4.19 0.35 0.00 0.00 0.00 0.00 36.38 32.35 1srq s VAL 268 CO -0.04 -0.40 1.59 0.77 0.00 0.00 0.00 175.10 177.03 1srq h SER 269 N 8.44 -0.73 0.91 3.32 4.64 -1.49 0.13 113.55 128.77 1srq h SER 269 Ca -0.25 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1srq h SER 269 Cb 1.10 0.50 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1srq h SER 269 CO 0.90 -0.27 0.00 0.71 -0.87 0.00 0.00 176.83 177.30 1srq h THR 270 N 0.01 0.00 0.00 2.95 1.35 -1.83 -2.72 112.91 112.66 1srq h THR 270 Ca 0.40 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1srq h THR 270 Cb 0.63 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1srq h THR 270 CO -0.84 0.00 -1.05 0.29 -0.25 0.00 0.00 175.52 173.67 1srq n LYS 271 N -2.37 0.58 -2.85 4.72 5.02 0.42 -4.88 118.16 118.79 1srq n LYS 271 Ca 0.02 0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 1srq n LYS 271 Cb 0.28 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 1srq n LYS 271 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1srq s LEU 272 N -5.17 3.81 0.41 -0.35 1.43 -0.95 -4.38 118.68 113.49 1srq s LEU 272 Ca -0.00 1.09 -0.27 0.00 -1.03 0.00 0.00 54.13 53.92 1srq s LEU 272 Cb 0.10 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 42.25 1srq s LEU 272 CO 0.79 -0.41 1.41 -2.65 0.23 0.00 0.00 176.35 175.72 1srq n PRO 273 N -1.40 2.34 -3.64 1.29 -0.02 -1.26 -4.93 135.00 127.37 1srq n PRO 273 Ca 0.02 0.83 -0.31 0.00 -2.02 0.00 0.00 63.50 62.01 1srq n PRO 273 Cb 0.54 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 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 -1.16 3.47 -0.07 6.00 5.04 -1.26 -4.34 117.35 125.02 1srq s TYR 274 Ca 0.58 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1srq s TYR 274 Cb -0.48 -2.02 0.02 0.00 0.35 0.00 0.00 41.96 39.83 1srq s TYR 274 CO 0.60 0.41 -0.08 0.99 -1.34 0.00 0.00 175.55 176.13 1srq s THR 275 N -1.69 0.89 0.03 4.34 2.01 -1.26 -5.11 115.64 114.85 1srq s THR 275 Ca 0.42 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 1srq s THR 275 Cb -0.12 -0.88 -0.07 0.00 0.01 0.00 0.00 72.50 71.45 1srq s THR 275 CO 0.25 0.32 1.49 -0.70 -0.69 0.00 0.00 174.62 175.28 1srq s GLU 276 N 1.09 4.25 0.00 4.92 2.12 -1.26 -3.21 118.70 126.61 1srq s GLU 276 Ca -0.07 2.10 0.00 0.00 0.36 0.00 0.00 54.97 57.36 1srq s GLU 276 Cb -0.14 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1srq s GLU 276 CO -0.01 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.50 1srq n GLY 277 N 3.76 0.77 2.68 -1.50 0.00 -1.26 -4.95 105.19 104.69 1srq n GLY 277 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1srq n GLY 277 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1srq n ASP 278 N 0.00 3.97 -0.34 1.61 2.03 -1.20 -4.94 116.55 117.69 1srq n ASP 278 Ca 0.00 -3.36 0.25 0.00 0.52 0.00 0.00 54.79 52.20 1srq n ASP 278 Cb 0.00 -0.81 0.49 0.00 -0.72 0.00 0.00 41.12 40.09 1srq n ASP 278 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1srq h ALA 279 N 4.80 2.01 -0.00 -1.67 0.00 -1.92 0.37 119.26 122.85 1srq h ALA 279 Ca 0.18 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1srq h ALA 279 Cb 0.69 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1srq h ALA 279 CO 0.87 -0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.47 1srq n GLN 280 N -5.04 0.87 -3.67 0.00 10.64 -1.26 -4.55 117.38 114.37 1srq n GLN 280 Ca 0.32 -0.12 -0.23 0.00 -1.83 0.00 0.00 57.00 55.14 1srq n GLN 280 Cb 1.02 -1.50 0.01 0.00 -0.86 0.00 0.00 30.24 28.91 1srq n GLN 280 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1srq n GLN 281 N -0.96 -1.32 -0.09 2.61 1.13 0.13 -4.73 117.38 114.15 1srq n GLN 281 Ca 0.20 0.79 -0.09 0.00 -1.94 0.00 0.00 57.00 55.95 1srq n GLN 281 Cb 0.19 -3.18 -0.02 0.00 0.11 0.00 0.00 30.24 27.34 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 -0.58 0.38 -1.48 1.08 3.38 -1.93 -1.55 115.31 114.60 1srq h LEU 282 Ca -0.53 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1srq h LEU 282 Cb 1.32 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1srq h LEU 282 CO 0.38 0.33 0.51 1.56 0.09 0.00 0.00 178.44 181.31 1srq h GLN 283 N 0.40 0.00 0.00 1.13 1.08 -1.91 0.24 115.11 116.05 1srq h GLN 283 Ca 0.11 0.00 -0.42 0.00 -1.45 0.00 0.00 58.65 56.89 1srq h GLN 283 Cb 0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.39 1srq h GLN 283 CO -0.02 0.00 -2.31 0.54 -0.95 0.00 0.00 178.83 176.09 1srq n ARG 284 N -2.79 0.59 -0.01 1.46 1.74 -0.67 -4.54 116.66 112.45 1srq n ARG 284 Ca -0.01 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.49 1srq n ARG 284 Cb 0.54 -1.54 0.54 0.00 -1.02 0.00 0.00 32.46 30.98 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 -0.89 0.29 0.00 5.56 3.11 -0.34 -2.40 116.57 121.90 1srq h LYS 285 Ca -0.63 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.19 1srq h LYS 285 Cb 1.60 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.76 1srq h LYS 285 CO -0.35 0.19 0.00 0.07 -2.81 0.00 0.00 179.45 176.55 1srq h ARG 286 N 0.30 0.00 0.00 1.90 0.11 -0.82 0.28 114.38 116.15 1srq h ARG 286 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 1srq h ARG 286 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1srq h ARG 286 CO -0.05 0.00 -0.20 0.72 0.10 0.00 0.00 179.97 180.54 1srq n HIS 287 N -2.79 0.03 0.26 4.08 8.25 -1.00 -4.17 115.22 119.88 1srq n HIS 287 Ca -0.01 0.01 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1srq n HIS 287 Cb 0.14 -0.15 0.92 0.00 1.12 0.00 0.00 29.99 32.02 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 -0.22 0.33 0.00 1.59 2.04 -1.45 0.10 117.51 119.90 1srq h ILE 288 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1srq h ILE 288 Cb 0.20 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1srq h ILE 288 CO 0.00 0.00 -0.29 1.23 0.00 0.00 0.00 178.15 179.09 1srq h GLY 289 N 0.00 0.00 -2.22 5.37 0.00 -0.65 -3.11 103.07 102.47 1srq h GLY 289 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1srq h GLY 289 CO -0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1srq n ASN 290 N -2.89 3.33 -4.93 0.19 3.02 0.32 -3.77 115.26 110.52 1srq n ASN 290 Ca 0.03 -1.97 -0.25 0.00 -0.03 0.00 0.00 54.58 52.36 1srq n ASN 290 Cb 0.52 -0.31 0.02 0.00 -0.61 0.00 0.00 39.78 39.40 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 -1.30 5.65 -0.22 6.41 1.01 -1.02 -4.92 116.67 122.27 1srq s ASP 291 Ca 0.40 0.50 0.06 0.00 0.71 0.00 0.00 52.55 54.22 1srq s ASP 291 Cb 0.22 -1.57 -0.20 0.00 1.01 0.00 0.00 42.92 42.38 1srq s ASP 291 CO 0.31 -0.94 -0.05 -0.38 0.21 0.00 0.00 175.17 174.32 1srq n ILE 292 N -2.38 1.49 -4.79 0.77 5.41 -1.26 -1.51 119.36 117.10 1srq n ILE 292 Ca 0.04 -0.67 -0.24 0.00 1.00 0.00 0.00 62.75 62.87 1srq n ILE 292 Cb 0.58 -1.15 -0.15 0.00 -0.71 0.00 0.00 39.64 38.20 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 -2.52 1.32 0.05 1.39 1.01 -1.26 0.17 120.40 120.56 1srq s VAL 293 Ca -0.25 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1srq s VAL 293 Cb 0.08 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1srq s VAL 293 CO 0.69 0.36 -0.04 0.00 0.00 0.00 0.00 175.10 176.12 1srq s ALA 294 N -0.40 0.52 -0.07 5.51 0.00 -0.99 -2.63 121.76 123.71 1srq s ALA 294 Ca 0.06 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 1srq s ALA 294 Cb -0.06 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 1srq s ALA 294 CO -0.01 -0.29 0.29 0.08 0.00 0.00 0.00 175.76 175.84 1srq s VAL 295 N -3.30 5.24 -0.28 0.00 1.01 0.19 -1.16 120.40 122.10 1srq s VAL 295 Ca 0.03 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 1srq s VAL 295 Cb 0.03 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.86 1srq s VAL 295 CO -0.07 0.57 -0.01 -0.69 0.00 0.00 0.00 175.10 174.90 1srq s VAL 296 N -0.83 3.19 -0.06 2.92 1.01 0.12 -1.18 120.40 125.57 1srq s VAL 296 Ca 0.20 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1srq s VAL 296 Cb -0.14 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1srq s VAL 296 CO 0.09 0.07 0.32 0.12 0.00 0.00 0.00 175.10 175.69 1srq s PHE 297 N 1.35 3.65 0.08 5.22 5.36 0.13 -0.94 117.98 132.83 1srq s PHE 297 Ca -0.01 0.80 0.07 0.00 -0.96 0.00 0.00 56.93 56.83 1srq s PHE 297 Cb -0.18 -2.20 -0.03 0.00 -0.34 0.00 0.00 43.02 40.27 1srq s PHE 297 CO -0.02 0.60 -0.19 -0.65 -1.46 0.00 0.00 175.22 173.51 1srq s GLN 298 N -0.80 1.09 -0.14 10.12 -0.21 -0.16 -0.71 119.66 128.85 1srq s GLN 298 Ca 0.20 -1.05 0.16 0.00 0.02 0.00 0.00 55.36 54.69 1srq s GLN 298 Cb -0.15 -1.26 -0.24 0.00 1.00 0.00 0.00 33.01 32.37 1srq s GLN 298 CO 0.09 0.30 0.30 -0.25 -2.12 0.00 0.00 175.29 173.61 1srq n ASP 299 N 1.32 0.34 -4.12 5.90 8.00 -1.26 -2.53 116.55 124.20 1srq n ASP 299 Ca -0.19 0.16 -0.17 0.00 0.71 0.00 0.00 54.79 55.30 1srq n ASP 299 Cb 0.54 0.60 -0.12 0.00 -0.02 0.00 0.00 41.12 42.11 1srq n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1srq s GLU 300 N -2.54 0.75 0.01 -1.24 2.02 -1.26 -4.43 118.70 112.01 1srq s GLU 300 Ca -0.08 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 1srq s GLU 300 Cb 0.07 -0.69 -0.08 0.00 0.10 0.00 0.00 34.13 33.53 1srq s GLU 300 CO 0.83 0.16 1.77 1.21 0.02 0.00 0.00 175.26 179.24 1srq s ASN 301 N -1.46 6.57 -0.01 -0.19 2.47 -1.26 -4.85 114.94 116.21 1srq s ASN 301 Ca -0.03 2.47 -0.08 0.00 0.42 0.00 0.00 52.86 55.63 1srq s ASN 301 Cb -0.09 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.17 1srq s ASN 301 CO 0.01 -0.96 0.16 -0.89 -3.72 0.00 0.00 177.10 171.70 1srq s THR 302 N 3.78 0.07 0.55 -5.21 2.01 -1.26 -5.06 115.64 110.53 1srq s THR 302 Ca 0.79 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.99 1srq s THR 302 Cb -0.39 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1srq s THR 302 CO 0.34 -0.33 1.17 -2.84 -0.69 0.00 0.00 174.62 172.27 1srq s PRO 303 N -1.25 3.25 -0.30 4.92 0.02 -1.26 -5.03 135.00 135.35 1srq s PRO 303 Ca -0.13 1.72 -0.07 0.00 0.02 0.00 0.00 61.00 62.54 1srq s PRO 303 Cb -0.07 -2.02 0.15 0.00 0.02 0.00 0.00 34.50 32.57 1srq s PRO 303 CO 0.02 -0.95 0.64 0.12 -0.33 0.00 0.00 177.00 176.49 1srq s PHE 304 N -1.67 -1.42 0.29 6.54 2.19 -1.26 -4.96 117.98 117.70 1srq s PHE 304 Ca 0.74 2.15 0.11 0.00 0.33 0.00 0.00 56.93 60.26 1srq s PHE 304 Cb -0.27 0.74 -0.05 0.00 -1.31 0.00 0.00 43.02 42.12 1srq s PHE 304 CO 0.30 -0.73 -0.17 0.14 1.83 0.00 0.00 175.22 176.60 1srq s VAL 305 N 2.89 2.38 0.38 3.12 -7.23 -1.26 -4.96 120.40 115.72 1srq s VAL 305 Ca 0.02 -2.35 0.20 0.00 -1.81 0.00 0.00 61.98 58.04 1srq s VAL 305 Cb -0.13 -2.38 0.21 0.00 0.56 0.00 0.00 36.38 34.64 1srq s VAL 305 CO -0.20 -0.36 1.96 -0.65 -0.31 0.00 0.00 175.10 175.55 1srq h PRO 306 N 2.22 0.00 0.00 4.82 0.11 -1.95 -2.28 132.00 134.92 1srq h PRO 306 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1srq h PRO 306 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1srq h PRO 306 CO 0.63 0.22 0.02 -0.25 -0.21 0.00 0.00 178.00 178.40 1srq n ASP 307 N -3.88 0.00 0.16 -2.05 9.92 -1.26 -1.87 116.55 117.57 1srq n ASP 307 Ca -0.02 0.18 0.04 0.00 -0.53 0.00 0.00 54.79 54.46 1srq n ASP 307 Cb 0.31 -0.18 0.11 0.00 -0.64 0.00 0.00 41.12 40.72 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 -4.90 -1.24 2.86 -1.76 -3.45 114.93 106.44 1srq h MET 308 Ca 0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 1srq h MET 308 Cb 0.04 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 31.35 1srq h MET 308 CO 0.00 0.44 -0.85 0.42 1.06 0.00 0.00 176.91 177.98 1srq s ILE 309 N -3.12 1.66 -0.66 -1.22 1.01 -0.78 -3.74 121.20 114.35 1srq s ILE 309 Ca 0.03 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 1srq s ILE 309 Cb 0.08 -1.49 0.04 0.00 0.01 0.00 0.00 42.46 41.10 1srq s ILE 309 CO 0.72 0.47 1.16 0.00 0.00 0.00 0.00 174.94 177.29 1srq s ALA 310 N 0.83 2.93 -0.03 9.38 0.00 -1.26 -4.99 121.76 128.62 1srq s ALA 310 Ca -0.09 -1.32 -0.05 0.00 0.00 0.00 0.00 51.96 50.51 1srq s ALA 310 Cb -0.16 -4.06 0.01 0.00 0.00 0.00 0.00 23.12 18.91 1srq s ALA 310 CO 0.00 -2.93 0.11 0.45 0.00 0.00 0.00 175.76 173.39 1srq s SER 311 N 3.43 -0.05 0.24 0.00 0.15 -1.26 -5.01 113.70 111.20 1srq s SER 311 Ca 0.34 0.04 0.26 0.00 0.70 0.00 0.00 55.95 57.29 1srq s SER 311 Cb -0.10 0.22 0.71 0.00 -1.71 0.00 0.00 66.02 65.14 1srq s SER 311 CO 0.17 -0.16 1.72 0.78 1.20 0.00 0.00 173.24 176.95 1srq h ASN 312 N 5.36 0.00 0.00 5.45 2.35 -1.95 -3.39 115.58 123.40 1srq h ASN 312 Ca -0.27 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.31 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 0.42 0.01 -1.55 0.49 -1.65 0.00 0.00 177.43 175.15 1srq n PHE 313 N -2.38 0.00 -1.70 1.19 3.01 -1.25 -4.99 117.46 111.33 1srq n PHE 313 Ca 0.05 0.00 -0.57 0.00 1.01 0.00 0.00 57.45 57.95 1srq n PHE 313 Cb 0.45 -0.36 -0.07 0.00 -0.01 0.00 0.00 39.48 39.48 1srq n PHE 313 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1srq n LEU 314 N -3.10 2.43 0.00 4.37 4.77 -0.57 -4.40 117.00 120.50 1srq n LEU 314 Ca -0.18 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 1srq n LEU 314 Cb 0.66 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1srq n LEU 314 CO 0.05 -0.43 -0.32 1.41 -1.33 0.00 0.00 177.39 176.77 1srq n HIS 315 N 5.33 0.00 -4.21 -1.77 8.25 0.13 -4.93 115.22 118.02 1srq n HIS 315 Ca 0.26 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.55 1srq n HIS 315 Cb 0.14 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.64 0.84 0.01 -1.41 0.00 -1.13 -1.99 121.76 116.45 1srq s ALA 316 Ca 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1srq s ALA 316 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1srq s ALA 316 CO 0.00 0.12 -0.16 0.71 0.00 0.00 0.00 175.76 176.43 1srq s TYR 317 N -0.93 1.38 -0.24 0.00 2.02 0.43 -2.34 117.35 117.67 1srq s TYR 317 Ca -0.02 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 1srq s TYR 317 Cb -0.08 -0.86 0.04 0.00 -0.40 0.00 0.00 41.96 40.67 1srq s TYR 317 CO 0.01 0.01 -0.12 0.08 -1.57 0.00 0.00 175.55 173.96 1srq s VAL 318 N -0.57 2.31 -0.12 0.71 1.01 -0.31 -1.30 120.40 122.13 1srq s VAL 318 Ca 0.05 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.55 1srq s VAL 318 Cb -0.07 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1srq s VAL 318 CO 0.00 0.17 0.37 -0.69 0.00 0.00 0.00 175.10 174.95 1srq s VAL 319 N 1.20 5.23 -0.13 2.92 1.01 0.04 -0.70 120.40 129.98 1srq s VAL 319 Ca -0.03 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 1srq s VAL 319 Cb -0.17 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1srq s VAL 319 CO -0.07 0.40 -0.05 -0.69 0.00 0.00 0.00 175.10 174.69 1srq s VAL 320 N 0.29 0.96 -0.13 2.92 1.01 -0.11 -1.85 120.40 123.49 1srq s VAL 320 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1srq s VAL 320 Cb -0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1srq s VAL 320 CO 0.07 0.23 -0.14 -1.58 0.00 0.00 0.00 175.10 173.68 1srq s GLN 321 N 1.71 3.34 -0.90 2.72 0.74 0.40 -0.99 119.66 126.68 1srq s GLN 321 Ca 0.03 -0.70 -0.16 0.00 0.05 0.00 0.00 55.36 54.58 1srq s GLN 321 Cb -0.14 -2.60 0.18 0.00 1.10 0.00 0.00 33.01 31.55 1srq s GLN 321 CO -0.08 0.22 0.96 0.00 -0.55 0.00 0.00 175.29 175.85 1srq s ALA 322 N 0.33 3.82 -0.41 1.58 0.00 -1.05 0.73 121.76 126.74 1srq s ALA 322 Ca -0.11 -3.12 -0.29 0.00 0.00 0.00 0.00 51.96 48.44 1srq s ALA 322 Cb -0.16 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1srq s ALA 322 CO 0.06 -2.59 1.49 -2.00 0.00 0.00 0.00 175.76 172.72 1srq s GLU 323 N 1.20 3.49 -0.01 0.00 2.56 -0.59 -4.83 118.70 120.51 1srq s GLU 323 Ca 0.26 0.98 -0.25 0.00 0.00 0.00 0.00 54.97 55.96 1srq s GLU 323 Cb -0.08 -4.07 -0.18 0.00 2.00 0.00 0.00 34.13 31.81 1srq s GLU 323 CO -0.09 -1.68 1.21 0.78 -0.56 0.00 0.00 175.26 174.93 1srq h GLY 324 N 12.63 -0.24 0.00 -1.50 0.00 -1.91 -2.49 103.07 109.57 1srq h GLY 324 Ca -0.29 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1srq h GLY 324 CO 1.09 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 178.15 1srq n GLY 325 N -0.03 -0.01 2.64 4.60 0.00 -1.26 -4.68 105.19 106.45 1srq n GLY 325 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1srq n GLY 325 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1srq n PRO 330 N 0.00 1.58 -3.65 1.61 -0.02 -1.24 -5.28 135.00 128.01 1srq n PRO 330 Ca 0.00 -3.48 -0.37 0.00 -2.02 0.00 0.00 63.50 57.63 1srq n PRO 330 Cb 0.00 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1srq n PRO 330 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1srq s LEU 331 N -3.26 4.42 -0.23 2.45 1.43 -0.94 -4.25 118.68 118.30 1srq s LEU 331 Ca 0.31 0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 53.98 1srq s LEU 331 Cb 0.44 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1srq s LEU 331 CO -0.00 0.33 0.36 -0.31 0.23 0.00 0.00 176.35 176.95 1srq s TYR 332 N -0.87 3.32 -0.19 0.29 2.02 0.20 -1.54 117.35 120.58 1srq s TYR 332 Ca 0.20 0.48 -0.17 0.00 -0.37 0.00 0.00 57.07 57.22 1srq s TYR 332 Cb -0.14 -2.51 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 1srq s TYR 332 CO 0.09 -0.08 0.43 0.15 -1.57 0.00 0.00 175.55 174.56 1srq s LYS 333 N 1.56 4.21 -0.05 -0.62 1.02 0.22 -0.73 119.74 125.35 1srq s LYS 333 Ca 0.16 0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.48 1srq s LYS 333 Cb -0.15 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.63 1srq s LYS 333 CO 0.08 -0.01 -0.22 0.08 -0.92 0.00 0.00 175.35 174.35 1srq s VAL 334 N 1.22 1.84 0.14 3.17 1.01 -1.16 -0.46 120.40 126.17 1srq s VAL 334 Ca 0.21 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1srq s VAL 334 Cb -0.15 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1srq s VAL 334 CO 0.08 0.52 0.15 -0.94 0.00 0.00 0.00 175.10 174.91 1srq s SER 335 N -0.17 0.19 -0.05 3.32 1.04 -0.77 -4.88 113.70 112.38 1srq s SER 335 Ca -0.01 -1.06 0.02 0.00 0.48 0.00 0.00 55.95 55.38 1srq s SER 335 Cb -0.12 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1srq s SER 335 CO 0.02 -0.80 -0.09 -0.69 0.98 0.00 0.00 173.24 172.66 1srq s VAL 336 N -4.01 0.87 0.03 5.02 1.01 -1.26 -0.78 120.40 121.28 1srq s VAL 336 Ca 0.21 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1srq s VAL 336 Cb 0.06 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1srq s VAL 336 CO 0.01 0.29 -0.13 -0.89 0.00 0.00 0.00 175.10 174.38 1srq s THR 337 N 0.56 1.01 -0.08 3.92 2.01 -0.42 -4.99 115.64 117.65 1srq s THR 337 Ca -0.10 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 1srq s THR 337 Cb -0.13 -0.90 0.08 0.00 0.01 0.00 0.00 72.50 71.55 1srq s THR 337 CO 0.02 0.05 0.74 0.00 -0.69 0.00 0.00 174.62 174.73 1srq s ALA 338 N -0.72 -1.80 0.74 7.40 0.00 -1.26 0.16 121.76 126.28 1srq s ALA 338 Ca 0.02 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.23 1srq s ALA 338 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1srq s ALA 338 CO 0.01 -0.36 0.62 0.54 0.00 0.00 0.00 175.76 176.57 1srq n ARG 339 N 1.00 0.29 -0.33 0.00 1.74 -0.84 -4.87 116.66 113.65 1srq n ARG 339 Ca -0.17 0.14 0.14 0.00 -0.77 0.00 0.00 57.85 57.19 1srq n ARG 339 Cb 0.57 -1.92 0.35 0.00 -1.02 0.00 0.00 32.46 30.44 1srq n ARG 339 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1srq h ASP 340 N -0.45 0.73 -0.84 0.55 5.19 -2.02 -1.41 116.42 118.17 1srq h ASP 340 Ca -0.46 0.08 0.21 0.00 -0.62 0.00 0.00 57.03 56.25 1srq h ASP 340 Cb 1.34 -0.05 -0.15 0.00 0.18 0.00 0.00 39.33 40.65 1srq h ASP 340 CO 0.43 0.28 0.06 -0.78 -3.12 0.00 0.00 179.24 176.11 1srq h ASP 341 N 0.72 -0.30 -3.31 6.45 3.58 -1.98 -3.42 116.42 118.16 1srq h ASP 341 Ca 0.55 0.22 -0.58 0.00 0.42 0.00 0.00 57.03 57.64 1srq h ASP 341 Cb 0.91 0.36 -0.07 0.00 1.72 0.00 0.00 39.33 42.26 1srq h ASP 341 CO -0.33 -0.21 0.36 0.68 -2.88 0.00 0.00 179.24 176.86 1srq s VAL 342 N -6.05 4.89 1.27 2.25 -7.23 -0.53 -4.54 120.40 110.46 1srq s VAL 342 Ca -0.13 1.61 -0.21 0.00 -1.81 0.00 0.00 61.98 61.44 1srq s VAL 342 Cb 0.25 -4.13 0.31 0.00 0.56 0.00 0.00 36.38 33.38 1srq s VAL 342 CO 0.76 0.04 1.07 -2.16 -0.31 0.00 0.00 175.10 174.51 1srq s PRO 343 N 2.07 -1.78 0.28 4.82 0.04 -1.26 -4.90 135.00 134.28 1srq s PRO 343 Ca 0.38 -0.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.03 1srq s PRO 343 Cb -0.17 -1.53 -0.10 0.00 0.04 0.00 0.00 34.50 32.74 1srq s PRO 343 CO 0.13 -4.07 1.21 0.12 0.04 0.00 0.00 177.00 174.43 1srq s PHE 344 N -2.86 3.32 0.22 0.56 2.19 -1.26 -4.92 117.98 115.23 1srq s PHE 344 Ca 0.71 1.51 0.01 0.00 0.33 0.00 0.00 56.93 59.49 1srq s PHE 344 Cb -0.09 -3.49 -0.05 0.00 -1.31 0.00 0.00 43.02 38.08 1srq s PHE 344 CO 0.56 -1.27 0.07 -0.59 1.83 0.00 0.00 175.22 175.83 1srq s PHE 345 N -0.91 1.34 0.09 10.12 -0.71 -1.26 -4.97 117.98 121.67 1srq s PHE 345 Ca 0.48 -1.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 1srq s PHE 345 Cb -0.36 -0.76 0.00 0.00 -1.21 0.00 0.00 43.02 40.70 1srq s PHE 345 CO 0.45 -0.36 0.00 0.41 -1.34 0.00 0.00 175.22 174.38 1srq n GLY 346 N -0.35 -1.91 3.77 1.99 0.00 -1.26 -4.69 105.19 102.74 1srq n GLY 346 Ca -0.02 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.95 4.27 0.31 1.61 0.02 -1.26 -4.92 135.00 134.08 1srq s PRO 347 Ca 0.00 2.33 -0.29 0.00 0.02 0.00 0.00 61.00 63.06 1srq s PRO 347 Cb 0.00 -3.05 -0.11 0.00 0.02 0.00 0.00 34.50 31.36 1srq s PRO 347 CO 0.00 -0.32 1.55 -1.25 -0.33 0.00 0.00 177.00 176.65 1srq s PRO 348 N -1.61 4.13 0.32 5.54 0.04 -1.26 -4.95 135.00 137.21 1srq s PRO 348 Ca 0.52 2.55 -0.29 0.00 0.04 0.00 0.00 61.00 63.82 1srq s PRO 348 Cb -0.42 -3.02 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 1srq s PRO 348 CO 0.54 -0.59 1.38 -0.51 0.04 0.00 0.00 177.00 177.87 1srq s LEU 349 N -0.90 4.39 0.83 -3.56 1.43 -1.26 -4.97 118.68 114.64 1srq s LEU 349 Ca 0.60 2.78 -0.11 0.00 -1.03 0.00 0.00 54.13 56.37 1srq s LEU 349 Cb -0.47 -3.65 0.10 0.00 0.03 0.00 0.00 46.19 42.20 1srq s LEU 349 CO 0.51 -0.66 1.14 -2.16 0.23 0.00 0.00 176.35 175.41 1srq s PRO 350 N -1.53 1.64 0.05 1.29 0.04 -1.26 -4.91 135.00 130.33 1srq s PRO 350 Ca 0.52 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 1srq s PRO 350 Cb -0.42 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.16 1srq s PRO 350 CO 0.53 -2.15 1.29 -0.44 0.04 0.00 0.00 177.00 176.27 1srq h ASP 351 N -1.34 0.60 -0.18 6.66 5.19 -1.98 0.11 116.42 125.48 1srq h ASP 351 Ca -0.44 -0.57 0.00 0.00 -0.62 0.00 0.00 57.03 55.40 1srq h ASP 351 Cb 1.26 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1srq h ASP 351 CO 0.46 1.07 0.00 -2.65 -3.12 0.00 0.00 179.24 175.00 1srq n PRO 352 N -4.30 1.54 -4.24 3.56 -0.02 -1.26 -5.02 135.00 125.26 1srq n PRO 352 Ca -0.07 -0.83 -0.37 0.00 -2.02 0.00 0.00 63.50 60.22 1srq n PRO 352 Cb 0.52 -1.28 -0.04 0.00 -0.02 0.00 0.00 33.50 32.68 1srq n PRO 352 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1srq n ALA 353 N 0.11 -1.21 -2.78 3.55 0.00 0.39 -4.96 120.51 115.61 1srq n ALA 353 Ca 0.12 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.33 1srq n ALA 353 Cb 0.23 -3.00 -0.13 0.00 0.00 0.00 0.00 19.45 16.55 1srq n ALA 353 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1srq s VAL 354 N -3.20 0.58 0.24 0.00 1.01 -1.26 -2.97 120.40 114.80 1srq s VAL 354 Ca 0.74 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 62.13 1srq s VAL 354 Cb -0.42 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1srq s VAL 354 CO 0.91 -0.08 -0.12 -0.36 0.00 0.00 0.00 175.10 175.45 1srq s PHE 355 N -0.71 1.88 0.12 5.22 0.08 0.09 -4.96 117.98 119.70 1srq s PHE 355 Ca -0.03 -0.59 0.07 0.00 0.12 0.00 0.00 56.93 56.50 1srq s PHE 355 Cb -0.06 -0.95 -0.04 0.00 -0.57 0.00 0.00 43.02 41.40 1srq s PHE 355 CO 0.00 0.37 -0.07 1.03 -0.10 0.00 0.00 175.22 176.46 1srq s ARG 356 N -3.66 2.23 0.04 0.44 0.52 -1.26 -0.63 118.95 116.63 1srq s ARG 356 Ca 0.26 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.14 1srq s ARG 356 Cb 0.01 -2.34 -0.08 0.00 0.52 0.00 0.00 34.95 33.06 1srq s ARG 356 CO 0.10 0.50 1.86 0.21 0.02 0.00 0.00 175.30 177.99 1srq s LYS 357 N -2.41 4.15 0.00 3.54 2.20 -1.26 -4.47 119.74 121.49 1srq s LYS 357 Ca 0.23 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 1srq s LYS 357 Cb -0.11 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 1srq s LYS 357 CO 0.15 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 1srq n GLY 358 N 4.38 -2.04 0.11 5.54 0.00 -1.26 -5.00 105.19 106.92 1srq n GLY 358 Ca 0.19 -1.18 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 0.11 -0.78 1.61 0.13 -1.99 -1.30 132.00 129.78 1srq h PRO 359 Ca 0.00 -0.01 0.15 0.00 -0.87 0.00 0.00 66.00 65.28 1srq h PRO 359 Cb 0.00 -0.03 -0.15 0.00 0.13 0.00 0.00 31.00 30.96 1srq h PRO 359 CO 0.00 0.07 -0.23 0.93 -0.23 0.00 0.00 178.00 178.55 1srq h GLU 360 N 0.12 -0.02 -0.44 0.86 3.07 -1.95 0.47 114.58 116.68 1srq h GLU 360 Ca 0.11 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.85 1srq h GLU 360 Cb 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1srq h GLU 360 CO -0.15 -0.01 -0.16 0.35 -1.40 0.00 0.00 179.01 177.63 1srq h PHE 361 N -0.02 1.01 -0.31 4.33 3.57 -1.64 0.44 116.94 124.32 1srq h PHE 361 Ca 0.36 -0.24 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1srq h PHE 361 Cb 0.58 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 1srq h PHE 361 CO -0.65 1.01 -0.11 0.37 -2.23 0.00 0.00 178.31 176.70 1srq h GLN 362 N 0.71 -0.05 0.13 1.11 4.15 0.08 -0.51 115.11 120.74 1srq h GLN 362 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1srq h GLN 362 Cb 0.72 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1srq h GLN 362 CO 0.05 -0.03 -0.06 1.49 -1.93 0.00 0.00 178.83 178.35 1srq h GLU 363 N -0.05 -0.17 0.37 1.69 4.57 -0.78 -1.78 114.58 118.43 1srq h GLU 363 Ca 0.16 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1srq h GLU 363 Cb 0.29 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1srq h GLU 363 CO -0.35 -0.06 -0.47 0.35 -1.18 0.00 0.00 179.01 177.30 1srq h PHE 364 N -0.23 -1.32 -0.22 0.92 3.04 -0.54 -2.36 116.94 116.24 1srq h PHE 364 Ca -0.02 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1srq h PHE 364 Cb 0.18 0.53 -0.05 0.00 2.56 0.00 0.00 35.95 39.17 1srq h PHE 364 CO -0.05 -0.60 -0.12 1.25 -2.02 0.00 0.00 178.31 176.77 1srq h LEU 365 N -0.86 -0.41 -0.02 0.59 5.85 -1.07 0.97 115.31 120.36 1srq h LEU 365 Ca -0.04 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1srq h LEU 365 Cb 0.77 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1srq h LEU 365 CO -0.11 -0.16 0.01 -0.07 -0.34 0.00 0.00 178.44 177.77 1srq h LEU 366 N -0.11 0.03 -0.95 2.25 3.38 -1.34 0.64 115.31 119.21 1srq h LEU 366 Ca 0.12 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1srq h LEU 366 Cb 0.29 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1srq h LEU 366 CO -0.28 0.14 0.63 0.71 0.09 0.00 0.00 178.44 179.73 1srq h THR 367 N -0.08 1.24 -0.87 0.22 1.35 -1.30 -1.93 112.91 111.55 1srq h THR 367 Ca 0.01 -0.44 0.03 0.00 -0.55 0.00 0.00 66.41 65.45 1srq h THR 367 Cb 0.12 -0.16 -0.05 0.00 -1.73 0.00 0.00 68.15 66.33 1srq h THR 367 CO -0.00 0.24 0.56 0.50 -0.25 0.00 0.00 175.52 176.57 1srq h LYS 368 N 1.29 1.08 -0.36 4.72 1.63 -0.45 0.44 116.57 124.92 1srq h LYS 368 Ca 0.35 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 60.07 1srq h LYS 368 Cb -0.15 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.23 1srq h LYS 368 CO -0.08 0.71 0.15 -0.07 -3.45 0.00 0.00 179.45 176.72 1srq h LEU 369 N 1.11 0.49 -0.59 5.20 3.38 -0.19 -0.66 115.31 124.05 1srq h LEU 369 Ca 0.34 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1srq h LEU 369 Cb -0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1srq h LEU 369 CO -0.10 0.52 0.20 0.40 0.09 0.00 0.00 178.44 179.54 1srq h ILE 370 N 0.44 1.24 -0.71 1.22 2.04 -0.86 -1.68 117.51 119.20 1srq h ILE 370 Ca 0.12 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1srq h ILE 370 Cb 0.17 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1srq h ILE 370 CO -0.01 0.30 0.28 0.78 0.00 0.00 0.00 178.15 179.50 1srq h ASN 371 N 0.84 0.98 -0.98 1.72 2.35 0.04 -1.36 115.58 119.17 1srq h ASN 371 Ca 0.19 -0.18 0.09 0.00 -0.55 0.00 0.00 56.30 55.86 1srq h ASN 371 Cb 0.27 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.31 1srq h ASN 371 CO -0.01 0.89 0.62 0.00 -1.65 0.00 0.00 177.43 177.28 1srq h ALA 372 N 1.13 1.41 -0.25 -0.83 0.00 -0.73 0.61 119.26 120.60 1srq h ALA 372 Ca 0.23 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1srq h ALA 372 Cb 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1srq h ALA 372 CO -0.02 0.32 -0.57 1.49 0.00 0.00 0.00 179.25 180.48 1srq h GLU 373 N 1.06 0.78 0.00 0.00 4.81 -0.35 -0.36 114.58 120.53 1srq h GLU 373 Ca 0.45 -0.51 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1srq h GLU 373 Cb 0.31 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1srq h GLU 373 CO -0.21 1.13 -0.33 1.88 -0.73 0.00 0.00 179.01 180.75 1srq h TYR 374 N 0.60 0.00 -0.08 0.92 0.05 -0.77 -2.64 116.97 115.05 1srq h TYR 374 Ca 0.01 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 1srq h TYR 374 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1srq h TYR 374 CO 0.07 0.33 -0.79 0.00 -1.05 0.00 0.00 178.16 176.72 1srq h ALA 375 N 1.67 0.47 -0.54 3.88 0.00 -0.51 -3.27 119.26 120.95 1srq h ALA 375 Ca -0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 1srq h ALA 375 Cb 0.64 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1srq h ALA 375 CO 0.04 0.75 0.11 0.00 0.00 0.00 0.00 179.25 180.15 1srq n TYR 377 N -4.26 0.00 0.96 0.00 4.01 -1.04 -0.63 117.16 116.21 1srq n TYR 377 Ca 0.04 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 1srq n TYR 377 Cb 0.24 -0.31 0.18 0.00 -0.31 0.00 0.00 39.34 39.14 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 -1.30 0.03 -2.60 -0.72 5.02 -0.71 -3.81 118.16 114.06 1srq n LYS 378 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 1srq n LYS 378 Cb 0.03 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 1srq n LYS 378 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1srq s ALA 379 N -3.02 3.05 0.06 7.82 0.00 0.20 -4.63 121.76 125.24 1srq s ALA 379 Ca 0.10 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 1srq s ALA 379 Cb 0.17 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 20.21 1srq s ALA 379 CO 0.73 -0.07 0.46 -1.91 0.00 0.00 0.00 175.76 174.97 1srq n GLU 380 N -1.12 -0.08 -0.09 0.00 2.13 -1.26 -0.29 120.64 119.92 1srq n GLU 380 Ca 0.07 0.45 0.14 0.00 0.66 0.00 0.00 57.16 58.48 1srq n GLU 380 Cb 0.54 -0.67 0.53 0.00 0.27 0.00 0.00 31.44 32.11 1srq n GLU 380 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1srq h LYS 381 N 0.00 0.34 0.00 5.31 1.63 -1.91 -3.21 116.57 118.73 1srq h LYS 381 Ca 0.09 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 1srq h LYS 381 Cb 0.17 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1srq h LYS 381 CO -0.29 0.23 -1.46 1.19 -3.45 0.00 0.00 179.45 175.67 1srq n PHE 382 N -4.46 0.00 -0.09 1.91 3.72 0.60 -4.71 117.46 114.43 1srq n PHE 382 Ca 0.11 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.45 1srq n PHE 382 Cb 0.44 -0.29 -0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.61 0.08 -0.22 4.37 0.00 -1.44 -0.83 119.26 121.84 1srq h ALA 383 Ca -0.10 0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1srq h ALA 383 Cb 0.89 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1srq h ALA 383 CO 0.01 -0.55 -0.42 1.57 0.00 0.00 0.00 179.25 179.85 1srq h LYS 384 N -0.12 -0.42 -0.50 0.00 2.10 -1.85 -1.12 116.57 114.66 1srq h LYS 384 Ca 0.17 0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.91 1srq h LYS 384 Cb 0.38 0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 31.77 1srq h LYS 384 CO -0.40 -0.28 0.33 1.25 -2.00 0.00 0.00 179.45 178.35 1srq h LEU 385 N -0.44 0.38 0.00 7.07 6.46 -1.65 -0.69 115.31 126.44 1srq h LEU 385 Ca 0.09 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1srq h LEU 385 Cb 0.61 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1srq h LEU 385 CO -0.45 0.25 -0.00 -0.33 -0.62 0.00 0.00 178.44 177.28 1srq h GLU 386 N 0.43 -0.00 0.09 1.25 4.39 0.00 -2.32 114.58 118.41 1srq h GLU 386 Ca 0.22 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.94 1srq h GLU 386 Cb 0.31 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 1srq h GLU 386 CO -0.06 0.41 -0.50 0.93 -1.16 0.00 0.00 179.01 178.63 1srq h GLU 387 N -0.42 -0.68 -1.00 2.33 5.08 -0.93 0.16 114.58 119.12 1srq h GLU 387 Ca -0.00 0.05 0.23 0.00 -1.00 0.00 0.00 59.36 58.64 1srq h GLU 387 Cb 0.41 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.73 1srq h GLU 387 CO 0.00 -0.45 0.64 -0.09 -1.00 0.00 0.00 179.01 178.11 1srq h ARG 388 N -0.70 0.47 0.03 2.33 2.43 -1.18 -0.43 114.38 117.33 1srq h ARG 388 Ca 0.01 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1srq h ARG 388 Cb 0.73 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1srq h ARG 388 CO -0.30 0.31 -0.55 1.15 -1.51 0.00 0.00 179.97 179.07 1srq h THR 389 N 0.49 1.48 -0.08 0.20 2.02 -0.72 -2.90 112.91 113.40 1srq h THR 389 Ca 0.56 -2.15 0.02 0.00 0.77 0.00 0.00 66.41 65.62 1srq h THR 389 Cb 1.28 2.77 -0.02 0.00 -1.74 0.00 0.00 68.15 70.44 1srq h THR 389 CO -0.30 0.61 -0.07 -0.09 0.37 0.00 0.00 175.52 176.05 1srq h ARG 390 N -0.26 -0.08 -0.47 6.66 2.43 -0.22 -0.72 114.38 121.73 1srq h ARG 390 Ca -0.08 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1srq h ARG 390 Cb 1.31 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.79 1srq h ARG 390 CO 0.11 -0.05 -0.06 0.00 -1.51 0.00 0.00 179.97 178.46 1srq h ALA 391 N 0.98 0.38 -0.10 2.80 0.00 -1.19 -1.02 119.26 121.10 1srq h ALA 391 Ca 0.05 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1srq h ALA 391 Cb 0.16 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1srq h ALA 391 CO -0.12 -0.42 -0.43 0.00 0.00 0.00 0.00 179.25 178.28 1srq h ALA 392 N 1.44 1.09 -0.09 0.00 0.00 -1.24 -1.67 119.26 118.80 1srq h ALA 392 Ca 0.23 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1srq h ALA 392 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1srq h ALA 392 CO -0.44 0.60 -0.04 -0.07 0.00 0.00 0.00 179.25 179.31 1srq h LEU 393 N 0.19 0.18 -0.61 0.00 3.38 -0.65 -1.91 115.31 115.89 1srq h LEU 393 Ca 0.02 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.66 1srq h LEU 393 Cb 0.84 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 1srq h LEU 393 CO 0.07 0.56 0.24 0.25 0.09 0.00 0.00 178.44 179.64 1srq h LEU 394 N -0.19 0.26 -0.19 1.67 5.85 -1.13 0.28 115.31 121.86 1srq h LEU 394 Ca 0.02 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1srq h LEU 394 Cb 0.48 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1srq h LEU 394 CO 0.01 0.16 0.10 -0.08 -0.34 0.00 0.00 178.44 178.29 1srq h GLU 395 N 0.43 0.27 -0.32 1.25 4.81 -1.20 0.90 114.58 120.73 1srq h GLU 395 Ca 0.30 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1srq h GLU 395 Cb 0.36 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1srq h GLU 395 CO -0.29 0.27 0.08 1.15 -0.73 0.00 0.00 179.01 179.48 1srq h THR 396 N 0.20 0.86 0.22 0.32 2.02 -0.77 0.39 112.91 116.15 1srq h THR 396 Ca 0.07 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1srq h THR 396 Cb 0.08 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1srq h THR 396 CO -0.01 0.04 -0.28 0.25 0.37 0.00 0.00 175.52 175.89 1srq h LEU 397 N 0.20 -0.77 -0.41 2.58 5.85 0.12 -0.84 115.31 122.03 1srq h LEU 397 Ca 0.15 0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1srq h LEU 397 Cb 0.15 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1srq h LEU 397 CO -0.18 -0.39 0.08 0.22 -0.34 0.00 0.00 178.44 177.82 1srq h TYR 398 N -0.55 0.13 -0.95 1.25 5.03 0.15 -0.41 116.97 121.61 1srq h TYR 398 Ca 0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 1srq h TYR 398 Cb 0.53 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.77 1srq h TYR 398 CO -0.20 0.01 0.57 0.93 -1.32 0.00 0.00 178.16 178.15 1srq h GLU 399 N 0.21 1.29 -0.18 1.82 4.39 0.04 -1.51 114.58 120.63 1srq h GLU 399 Ca 0.20 -0.12 -0.16 0.00 0.34 0.00 0.00 59.36 59.62 1srq h GLU 399 Cb 0.24 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1srq h GLU 399 CO -0.26 0.90 -0.55 0.93 -1.16 0.00 0.00 179.01 178.87 1srq h GLU 400 N 1.31 0.54 -0.03 2.33 5.08 -0.26 0.17 114.58 123.72 1srq h GLU 400 Ca 0.34 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1srq h GLU 400 Cb -0.06 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1srq h GLU 400 CO -0.06 0.95 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.51 1srq h LEU 401 N 0.42 0.06 0.04 1.33 3.38 -0.89 -1.64 115.31 118.00 1srq h LEU 401 Ca 0.01 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1srq h LEU 401 Cb 1.09 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1srq h LEU 401 CO 0.10 0.37 -0.45 -0.74 0.09 0.00 0.00 178.44 177.81 1srq h HIS 402 N 0.05 0.38 -0.72 1.13 2.76 -0.82 -2.43 115.15 115.51 1srq h HIS 402 Ca 0.01 -0.24 -0.04 0.00 -2.20 0.00 0.00 60.37 57.90 1srq h HIS 402 Cb 0.58 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 1srq h HIS 402 CO 0.00 1.10 0.29 0.82 -1.30 0.00 0.00 177.93 178.84 1srq h ILE 403 N -0.44 1.25 0.01 6.26 1.08 -0.63 -2.42 117.51 122.63 1srq h ILE 403 Ca -0.07 -0.77 -0.25 0.00 -0.39 0.00 0.00 64.86 63.39 1srq h ILE 403 Cb 1.25 0.41 0.01 0.00 -3.07 0.00 0.00 36.82 35.42 1srq h ILE 403 CO 0.09 0.31 -1.01 0.45 -0.69 0.00 0.00 178.15 177.30 1srq h HIS 404 N 1.03 0.78 -0.96 1.37 3.86 -1.41 -2.11 115.15 117.72 1srq h HIS 404 Ca 0.24 -0.44 0.02 0.00 -1.16 0.00 0.00 60.37 59.04 1srq h HIS 404 Cb 0.20 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.53 1srq h HIS 404 CO 0.02 1.27 0.63 0.77 0.86 0.00 0.00 177.93 181.47 1srq h SER 405 N 0.29 1.07 -0.04 2.45 0.02 -1.41 0.46 113.55 116.40 1srq h SER 405 Ca -0.11 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1srq h SER 405 Cb 1.65 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.93 1srq h SER 405 CO 0.18 0.76 -0.00 1.56 -1.14 0.00 0.00 176.83 178.19 1srq h GLN 406 N 1.26 0.01 0.00 3.45 1.08 -1.36 -1.26 115.11 118.29 1srq h GLN 406 Ca 0.37 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 1srq h GLN 406 Cb -0.07 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1srq h GLN 406 CO -0.10 0.01 0.00 -1.13 -0.95 0.00 0.00 178.83 176.66 1srq n SER 407 N -5.10 0.37 0.08 1.46 3.41 -0.80 -1.97 113.62 111.08 1srq n SER 407 Ca -0.06 0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 58.94 1srq n SER 407 Cb 0.04 -0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 63.16 1srq n SER 407 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1srq h MET 408 N 0.00 0.39 0.12 4.33 1.85 0.22 -3.38 114.93 118.45 1srq h MET 408 Ca 0.00 -0.67 -0.27 0.00 -0.61 0.00 0.00 59.70 58.15 1srq h MET 408 Cb 0.23 0.25 0.00 0.00 0.43 0.00 0.00 31.60 32.51 1srq h MET 408 CO 0.00 1.32 -1.21 0.52 -0.40 0.00 0.00 176.91 177.14 1srq h MET 409 N -0.15 0.28 0.00 0.39 2.07 -1.01 -3.46 114.93 113.04 1srq h MET 409 Ca -0.21 -0.46 0.00 0.00 -2.07 0.00 0.00 59.70 56.96 1srq h MET 409 Cb 1.88 0.17 0.00 0.00 -1.87 0.00 0.00 31.60 31.77 1srq h MET 409 CO 0.19 1.21 0.00 0.41 1.07 0.00 0.00 176.91 179.79 1srq n GLY 410 N 1.48 0.00 0.36 8.32 0.00 -0.83 -5.05 105.19 109.47 1srq n GLY 410 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1srq n GLY 410 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1srq h LEU 411 N 0.00 -1.21 -7.27 0.99 -0.00 -1.65 -3.43 115.31 102.75 1srq h LEU 411 Ca 0.00 0.21 -0.12 0.00 -0.00 0.00 0.00 57.88 57.97 1srq h LEU 411 Cb 0.00 0.56 -0.25 0.00 -0.00 0.00 0.00 40.66 40.97 1srq h LEU 411 CO 0.00 -0.33 -0.27 -0.83 -0.00 0.00 0.00 178.44 177.01 1srq s GLY 412 N -2.89 -0.32 0.00 0.83 0.00 -1.26 -5.05 107.32 98.64 1srq s GLY 412 Ca -0.15 1.34 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1srq s GLY 412 CO 0.67 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.72