#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2r s GLY 38 N 0.00 0.31 0.14 -1.84 0.00 -1.26 -5.10 107.32 99.57 2i2r s GLY 38 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.65 2i2r s GLY 38 CO 0.00 0.48 1.60 -2.00 0.00 0.00 0.00 173.10 173.18 2i2r h LEU 39 N 7.13 0.74 -0.13 0.66 5.85 -2.03 -2.93 115.31 124.60 2i2r h LEU 39 Ca -0.40 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.02 2i2r h LEU 39 Cb 1.14 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2i2r h LEU 39 CO 0.48 0.85 0.00 -0.08 -0.34 0.00 0.00 178.44 179.35 2i2r h GLU 40 N 0.61 0.00 0.46 1.25 4.81 -1.99 -1.74 114.58 117.98 2i2r h GLU 40 Ca 0.13 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2i2r h GLU 40 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2i2r h GLU 40 CO 0.02 0.00 -0.22 1.96 -0.73 0.00 0.00 179.01 180.03 2i2r h GLN 41 N 0.00 -0.60 -0.95 1.92 7.50 -1.97 -2.95 115.11 118.06 2i2r h GLN 41 Ca 0.00 0.04 0.19 0.00 0.50 0.00 0.00 58.65 59.39 2i2r h GLN 41 Cb 0.72 0.14 -0.11 0.00 0.05 0.00 0.00 27.48 28.28 2i2r h GLN 41 CO 0.00 -0.32 0.53 -0.07 -1.50 0.00 0.00 178.83 177.47 2i2r h LEU 42 N -1.07 0.63 -0.32 1.46 3.38 -1.33 0.40 115.31 118.45 2i2r h LEU 42 Ca -0.06 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2i2r h LEU 42 Cb 0.56 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2i2r h LEU 42 CO 0.10 0.19 0.07 -0.08 0.09 0.00 0.00 178.44 178.81 2i2r h GLU 43 N 0.64 0.18 0.34 1.13 4.81 -1.38 -0.92 114.58 119.38 2i2r h GLU 43 Ca 0.56 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.76 2i2r h GLU 43 Cb 0.92 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2i2r h GLU 43 CO -0.42 0.12 -0.16 0.00 -0.73 0.00 0.00 179.01 177.82 2i2r h ALA 44 N 1.23 -0.46 -0.09 2.92 0.00 -0.36 -3.33 119.26 119.18 2i2r h ALA 44 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2i2r h ALA 44 Cb 0.16 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2i2r h ALA 44 CO -0.19 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.47 2i2r n GLN 45 N -5.15 1.27 -4.18 0.00 10.64 0.10 -4.81 117.38 115.25 2i2r n GLN 45 Ca -0.10 -0.34 -0.15 0.00 -1.83 0.00 0.00 57.00 54.58 2i2r n GLN 45 Cb 0.27 -1.19 -0.08 0.00 -0.86 0.00 0.00 30.24 28.39 2i2r n GLN 45 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2i2r s THR 46 N -1.73 0.00 -1.65 -0.39 -4.23 -0.36 -4.98 115.64 102.30 2i2r s THR 46 Ca 0.06 -1.85 0.09 0.00 -1.18 0.00 0.00 61.69 58.82 2i2r s THR 46 Cb 0.04 -2.50 0.32 0.00 1.34 0.00 0.00 72.50 71.70 2i2r s THR 46 CO 0.04 0.00 1.21 0.59 -0.54 0.00 0.00 174.62 175.91 2i2r n ASN 47 N -0.99 2.18 -4.88 3.99 5.03 -1.26 -4.79 115.26 114.54 2i2r n ASN 47 Ca 0.03 -2.11 -0.31 0.00 0.87 0.00 0.00 54.58 53.06 2i2r n ASN 47 Cb 0.63 -0.32 -0.05 0.00 -1.02 0.00 0.00 39.78 39.03 2i2r n ASN 47 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2i2r s PHE 48 N -1.61 3.43 0.62 3.10 0.08 -1.26 -5.08 117.98 117.25 2i2r s PHE 48 Ca 0.23 0.20 -0.08 0.00 0.12 0.00 0.00 56.93 57.40 2i2r s PHE 48 Cb 0.14 -1.72 -0.00 0.00 -0.57 0.00 0.00 43.02 40.86 2i2r s PHE 48 CO 0.13 0.57 0.97 0.95 -0.10 0.00 0.00 175.22 177.74 2i2r s THR 49 N -1.47 3.97 0.20 0.64 -4.23 -1.26 -4.58 115.64 108.91 2i2r s THR 49 Ca 0.33 0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 61.07 2i2r s THR 49 Cb -0.13 -3.59 0.14 0.00 1.34 0.00 0.00 72.50 70.25 2i2r s THR 49 CO 0.26 -0.69 1.73 0.11 -0.54 0.00 0.00 174.62 175.49 2i2r h LYS 50 N -0.29 0.34 -0.33 3.99 1.57 -1.93 0.33 116.57 120.25 2i2r h LYS 50 Ca -0.45 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.38 2i2r h LYS 50 Cb 1.24 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.38 2i2r h LYS 50 CO 0.62 0.23 -0.32 -0.09 -0.57 0.00 0.00 179.45 179.32 2i2r h ARG 51 N 0.35 -0.27 -0.31 3.15 2.43 -2.00 -1.60 114.38 116.13 2i2r h ARG 51 Ca 0.29 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2i2r h ARG 51 Cb 0.37 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2i2r h ARG 51 CO -0.32 -0.18 0.15 0.93 -1.51 0.00 0.00 179.97 179.04 2i2r h GLU 52 N -0.28 0.45 -0.68 0.20 5.08 -1.60 -2.62 114.58 115.13 2i2r h GLU 52 Ca 0.15 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2i2r h GLU 52 Cb 0.53 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2i2r h GLU 52 CO -0.49 0.43 0.45 -0.07 -1.00 0.00 0.00 179.01 178.33 2i2r h LEU 53 N 0.37 0.64 0.06 1.33 3.38 -0.62 -0.59 115.31 119.88 2i2r h LEU 53 Ca 0.11 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2i2r h LEU 53 Cb 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2i2r h LEU 53 CO -0.01 0.43 -0.03 1.56 0.09 0.00 0.00 178.44 180.48 2i2r h GLN 54 N 0.74 -0.08 -0.48 1.13 4.20 -0.93 0.30 115.11 119.99 2i2r h GLN 54 Ca 0.28 0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.06 2i2r h GLN 54 Cb 0.19 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 2i2r h GLN 54 CO -0.09 0.11 0.19 0.28 -0.67 0.00 0.00 178.83 178.65 2i2r h VAL 55 N -0.25 0.87 -0.08 -0.54 2.07 -1.20 0.19 116.25 117.31 2i2r h VAL 55 Ca -0.01 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2i2r h VAL 55 Cb 0.22 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2i2r h VAL 55 CO 0.01 0.07 -0.01 -0.07 0.02 0.00 0.00 177.57 177.59 2i2r h LEU 56 N 0.37 -0.05 -0.54 2.57 3.38 -0.90 0.43 115.31 120.56 2i2r h LEU 56 Ca 0.22 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.26 2i2r h LEU 56 Cb 0.21 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2i2r h LEU 56 CO -0.21 -0.02 0.30 0.22 0.09 0.00 0.00 178.44 178.81 2i2r h TYR 57 N 0.01 0.54 -0.28 1.13 3.20 0.44 0.15 116.97 122.17 2i2r h TYR 57 Ca 0.04 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2i2r h TYR 57 Cb 0.05 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2i2r h TYR 57 CO -0.13 0.28 -0.00 0.00 -1.64 0.00 0.00 178.16 176.67 2i2r h ARG 58 N 0.57 0.42 0.79 1.82 3.08 -0.26 0.53 114.38 121.32 2i2r h ARG 58 Ca 0.24 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2i2r h ARG 58 Cb 0.11 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2i2r h ARG 58 CO -0.14 0.45 -0.49 0.78 -1.07 0.00 0.00 179.97 179.49 2i2r h GLY 59 N 0.73 -1.34 0.55 0.04 0.00 0.24 -2.94 103.07 100.35 2i2r h GLY 59 Ca 0.09 0.55 0.04 0.00 0.00 0.00 0.00 47.33 48.01 2i2r h GLY 59 CO 0.01 -0.45 -0.07 -2.75 0.00 0.00 0.00 176.54 173.28 2i2r h PHE 60 N -1.20 -0.14 0.00 5.60 3.57 -0.17 -2.45 116.94 122.14 2i2r h PHE 60 Ca -0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2i2r h PHE 60 Cb 0.96 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2i2r h PHE 60 CO -0.11 -0.11 0.00 -0.22 -2.23 0.00 0.00 178.31 175.64 2i2r h LYS 61 N -0.02 0.00 0.03 1.11 3.11 0.02 -1.84 116.57 118.98 2i2r h LYS 61 Ca 0.10 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.60 2i2r h LYS 61 Cb 0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.36 2i2r h LYS 61 CO -0.23 0.00 -2.11 0.09 -2.81 0.00 0.00 179.45 174.40 2i2r n ASN 62 N -2.44 1.07 0.18 4.20 3.02 -0.95 -3.02 115.26 117.33 2i2r n ASN 62 Ca -0.01 0.15 0.04 0.00 -0.03 0.00 0.00 54.58 54.73 2i2r n ASN 62 Cb 0.08 0.03 0.34 0.00 -0.61 0.00 0.00 39.78 39.62 2i2r n ASN 62 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2i2r h GLU 63 N 0.01 0.00 -2.61 3.52 4.39 -1.03 -3.40 114.58 115.46 2i2r h GLU 63 Ca -0.44 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 2i2r h GLU 63 Cb 2.07 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 30.43 2i2r h GLU 63 CO 0.04 0.40 -0.40 0.00 -1.16 0.00 0.00 179.01 177.89 2i2r h PRO 65 N 8.10 0.99 0.00 0.00 0.11 -1.76 -3.25 132.00 136.19 2i2r h PRO 65 Ca -0.17 -0.41 0.00 0.00 0.11 0.00 0.00 66.00 65.53 2i2r h PRO 65 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2i2r h PRO 65 CO 0.14 1.08 0.00 0.45 -0.21 0.00 0.00 178.00 179.46 2i2r n SER 66 N -4.12 0.00 0.00 -2.05 2.88 -1.26 -4.75 113.62 104.32 2i2r n SER 66 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2i2r n SER 66 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2i2r n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2i2r n GLY 67 N -0.86 3.04 3.18 0.46 0.00 -1.22 -4.99 105.19 104.79 2i2r n GLY 67 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2i2r n GLY 67 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i2r s VAL 68 N -1.53 2.37 -0.43 1.61 -7.23 -1.26 -4.18 120.40 109.75 2i2r s VAL 68 Ca 0.00 -0.85 -0.17 0.00 -1.81 0.00 0.00 61.98 59.15 2i2r s VAL 68 Cb 0.00 -2.00 0.03 0.00 0.56 0.00 0.00 36.38 34.96 2i2r s VAL 68 CO 0.00 0.52 0.43 -0.69 -0.31 0.00 0.00 175.10 175.05 2i2r s VAL 69 N 1.16 5.10 0.70 1.32 1.01 -0.93 -4.96 120.40 123.79 2i2r s VAL 69 Ca 0.01 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2i2r s VAL 69 Cb -0.14 -4.06 0.12 0.00 0.00 0.00 0.00 36.38 32.31 2i2r s VAL 69 CO -0.07 -0.46 0.96 0.54 0.00 0.00 0.00 175.10 176.07 2i2r s ASN 70 N 1.93 4.46 0.36 3.32 4.22 -1.26 -2.43 114.94 125.54 2i2r s ASN 70 Ca 0.11 -0.46 0.10 0.00 -2.14 0.00 0.00 52.86 50.47 2i2r s ASN 70 Cb -0.18 0.06 0.67 0.00 1.28 0.00 0.00 41.25 43.08 2i2r s ASN 70 CO 0.12 -1.79 1.82 -0.08 -2.04 0.00 0.00 177.10 175.14 2i2r h GLU 71 N -0.42 0.12 -0.14 3.55 4.81 -1.96 -1.95 114.58 118.60 2i2r h GLU 71 Ca -0.35 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2i2r h GLU 71 Cb 1.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2i2r h GLU 71 CO 0.40 0.43 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.67 2i2r h ASP 72 N 0.11 0.25 -0.70 1.04 5.19 -1.99 0.27 116.42 120.59 2i2r h ASP 72 Ca 0.01 -0.31 0.04 0.00 -0.62 0.00 0.00 57.03 56.15 2i2r h ASP 72 Cb 0.62 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.02 2i2r h ASP 72 CO 0.05 0.50 0.42 0.71 -3.12 0.00 0.00 179.24 177.80 2i2r h THR 73 N -0.01 1.05 -0.41 0.35 1.35 -1.89 -1.99 112.91 111.36 2i2r h THR 73 Ca 0.04 -0.28 0.07 0.00 -0.55 0.00 0.00 66.41 65.69 2i2r h THR 73 Cb 0.38 0.17 -0.06 0.00 -1.73 0.00 0.00 68.15 66.91 2i2r h THR 73 CO 0.01 0.15 0.05 0.15 -0.25 0.00 0.00 175.52 175.62 2i2r h PHE 74 N 0.80 0.07 0.80 4.73 3.04 -0.73 0.31 116.94 125.96 2i2r h PHE 74 Ca 0.29 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.23 2i2r h PHE 74 Cb 0.09 0.03 0.01 0.00 2.56 0.00 0.00 35.95 38.63 2i2r h PHE 74 CO -0.05 -0.02 -0.40 0.87 -2.02 0.00 0.00 178.31 176.68 2i2r h LYS 75 N 0.17 -1.06 0.00 1.11 1.79 -0.24 -3.07 116.57 115.28 2i2r h LYS 75 Ca 0.20 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2i2r h LYS 75 Cb 0.26 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2i2r h LYS 75 CO -0.29 -0.70 0.00 -0.56 -1.08 0.00 0.00 179.45 176.82 2i2r h GLN 76 N -1.10 0.00 0.00 3.15 3.07 -0.94 -0.43 115.11 118.87 2i2r h GLN 76 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.63 2i2r h GLN 76 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.41 2i2r h GLN 76 CO 0.16 0.00 0.00 0.82 0.09 0.00 0.00 178.83 179.90 2i2r h ILE 77 N 0.00 0.00 0.00 1.86 2.04 -0.30 -2.87 117.51 118.24 2i2r h ILE 77 Ca 0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2i2r h ILE 77 Cb 0.37 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2i2r h ILE 77 CO 0.00 0.00 -1.26 -1.22 0.00 0.00 0.00 178.15 175.67 2i2r n TYR 78 N -3.03 0.00 -0.34 1.37 4.02 -0.20 -4.31 117.16 114.67 2i2r n TYR 78 Ca 0.01 0.00 0.24 0.00 -0.01 0.00 0.00 57.90 58.14 2i2r n TYR 78 Cb 0.32 -0.13 0.47 0.00 -0.02 0.00 0.00 39.34 39.98 2i2r n TYR 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2i2r h ALA 79 N 2.72 1.99 0.14 -0.72 0.00 -1.23 0.54 119.26 122.70 2i2r h ALA 79 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2i2r h ALA 79 Cb 0.63 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2i2r h ALA 79 CO 0.00 -0.58 -0.06 1.96 0.00 0.00 0.00 179.25 180.57 2i2r h GLN 80 N 0.35 -0.18 -0.07 0.00 7.50 -1.75 -3.36 115.11 117.61 2i2r h GLN 80 Ca 0.72 0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.89 2i2r h GLN 80 Cb 1.65 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 29.21 2i2r h GLN 80 CO -0.56 0.28 -0.02 1.19 -1.50 0.00 0.00 178.83 178.22 2i2r n PHE 81 N -4.92 0.02 -4.33 2.96 0.99 0.18 -4.04 117.46 108.32 2i2r n PHE 81 Ca -0.08 0.08 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 2i2r n PHE 81 Cb 0.27 -0.53 -0.13 0.00 -1.00 0.00 0.00 39.48 38.08 2i2r n PHE 81 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2i2r s PHE 82 N -5.08 1.19 0.00 1.38 0.08 -1.23 -5.13 117.98 109.19 2i2r s PHE 82 Ca -0.01 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.68 2i2r s PHE 82 Cb 0.02 -0.70 0.00 0.00 -0.57 0.00 0.00 43.02 41.76 2i2r s PHE 82 CO 0.05 0.03 0.00 -0.35 -0.10 0.00 0.00 175.22 174.85 2i2r n PRO 83 N 1.86 0.00 -2.95 0.24 -0.04 -1.26 -4.28 135.00 128.59 2i2r n PRO 83 Ca -0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 2i2r n PRO 83 Cb 0.55 -0.33 0.01 0.00 -0.04 0.00 0.00 33.50 33.69 2i2r n PRO 83 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2i2r n HIS 84 N 0.00 2.44 -4.48 0.54 1.44 -1.26 -4.95 115.22 108.95 2i2r n HIS 84 Ca 0.00 -2.67 -0.23 0.00 -2.01 0.00 0.00 57.72 52.81 2i2r n HIS 84 Cb 0.00 -1.19 -0.10 0.00 0.12 0.00 0.00 29.99 28.82 2i2r n HIS 84 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2i2r s GLY 85 N -1.78 2.22 -0.26 -1.39 0.00 -1.26 -4.82 107.32 100.03 2i2r s GLY 85 Ca 0.33 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 43.17 2i2r s GLY 85 CO 0.05 -1.85 -0.02 -0.35 0.00 0.00 0.00 173.10 170.93 2i2r s ASP 86 N -3.53 4.02 -0.17 1.64 -1.08 -0.05 -4.94 116.67 112.56 2i2r s ASP 86 Ca 0.33 -1.39 0.14 0.00 -0.52 0.00 0.00 52.55 51.12 2i2r s ASP 86 Cb 0.08 -1.21 0.70 0.00 -1.46 0.00 0.00 42.92 41.03 2i2r s ASP 86 CO 0.15 -0.28 1.59 0.00 0.52 0.00 0.00 175.17 177.15 2i2r n ALA 87 N 4.63 3.45 0.01 3.66 0.00 -1.26 -1.86 120.51 129.13 2i2r n ALA 87 Ca -0.08 -1.59 -0.10 0.00 0.00 0.00 0.00 53.44 51.67 2i2r n ALA 87 Cb 0.43 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 2i2r n ALA 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2i2r h SER 88 N 3.64 -0.84 -0.46 0.00 0.87 -1.91 -0.87 113.55 113.98 2i2r h SER 88 Ca 0.00 0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 2i2r h SER 88 Cb 1.62 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 63.92 2i2r h SER 88 CO 0.34 -0.32 -0.12 0.71 -0.53 0.00 0.00 176.83 176.91 2i2r h THR 89 N -0.35 1.27 -0.55 2.23 1.35 -1.87 -3.02 112.91 111.96 2i2r h THR 89 Ca 0.10 -1.25 -0.07 0.00 -0.55 0.00 0.00 66.41 64.63 2i2r h THR 89 Cb 0.49 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2i2r h THR 89 CO -0.32 0.44 0.06 0.22 -0.25 0.00 0.00 175.52 175.67 2i2r h TYR 90 N 0.83 1.01 -0.93 4.73 3.20 -1.66 -2.71 116.97 121.45 2i2r h TYR 90 Ca 0.13 -0.15 0.27 0.00 3.14 0.00 0.00 58.73 62.12 2i2r h TYR 90 Cb 0.66 -0.27 -0.15 0.00 1.54 0.00 0.00 36.73 38.51 2i2r h TYR 90 CO 0.04 0.90 0.27 0.00 -1.64 0.00 0.00 178.16 177.74 2i2r h ALA 91 N 0.98 1.43 -0.59 1.82 0.00 -1.03 0.21 119.26 122.09 2i2r h ALA 91 Ca 0.16 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2i2r h ALA 91 Cb 0.46 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2i2r h ALA 91 CO 0.02 -0.55 0.26 1.25 0.00 0.00 0.00 179.25 180.23 2i2r h HIS 92 N 0.17 0.86 -0.29 0.00 -0.00 -1.50 0.38 115.15 114.76 2i2r h HIS 92 Ca 0.61 -0.05 -0.19 0.00 -0.00 0.00 0.00 60.37 60.74 2i2r h HIS 92 Cb 1.32 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2i2r h HIS 92 CO -0.25 0.68 -0.55 1.88 -0.00 0.00 0.00 177.93 179.69 2i2r h TYR 93 N 0.80 1.11 -0.50 5.26 -1.99 -1.10 -2.67 116.97 117.88 2i2r h TYR 93 Ca 0.20 -0.40 -0.01 0.00 2.00 0.00 0.00 58.73 60.52 2i2r h TYR 93 Cb 0.15 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 2i2r h TYR 93 CO 0.00 1.23 0.26 1.25 -0.00 0.00 0.00 178.16 180.90 2i2r h LEU 94 N 0.68 0.64 0.12 3.88 5.85 -0.35 -2.54 115.31 123.60 2i2r h LEU 94 Ca 0.02 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2i2r h LEU 94 Cb 1.16 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2i2r h LEU 94 CO 0.12 0.57 -0.12 0.15 -0.34 0.00 0.00 178.44 178.82 2i2r h PHE 95 N 0.66 -0.34 0.00 1.25 3.57 -0.12 -2.32 116.94 119.64 2i2r h PHE 95 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2i2r h PHE 95 Cb 0.08 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2i2r h PHE 95 CO -0.01 -0.16 0.00 0.27 -2.23 0.00 0.00 178.31 176.17 2i2r n ASN 96 N -3.04 0.91 0.04 0.41 0.23 -1.02 0.29 115.26 113.07 2i2r n ASN 96 Ca -0.03 -1.79 -0.08 0.00 -0.53 0.00 0.00 54.58 52.15 2i2r n ASN 96 Cb 0.11 -0.45 -0.13 0.00 -2.08 0.00 0.00 39.78 37.24 2i2r n ASN 96 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2i2r h ALA 97 N 1.90 0.47 -3.00 -2.53 0.00 -0.96 -3.44 119.26 111.69 2i2r h ALA 97 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2i2r h ALA 97 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2i2r h ALA 97 CO 0.00 1.35 0.00 1.19 0.00 0.00 0.00 179.25 181.79 2i2r n PHE 98 N -3.26 0.00 -2.62 0.00 3.01 0.14 -4.73 117.46 110.00 2i2r n PHE 98 Ca -0.05 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.38 2i2r n PHE 98 Cb 0.97 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.44 2i2r n PHE 98 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2i2r n ASP 99 N 0.00 -1.11 0.08 4.37 9.92 -1.24 -4.80 116.55 123.76 2i2r n ASP 99 Ca 0.00 0.39 0.01 0.00 -0.53 0.00 0.00 54.79 54.66 2i2r n ASP 99 Cb 0.00 -1.08 0.34 0.00 -0.64 0.00 0.00 41.12 39.74 2i2r n ASP 99 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2i2r h THR 100 N -0.05 1.19 0.00 -3.53 2.02 -1.92 0.30 112.91 110.92 2i2r h THR 100 Ca -0.04 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.21 2i2r h THR 100 Cb 1.03 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2i2r h THR 100 CO 0.06 0.27 -0.41 0.74 0.37 0.00 0.00 175.52 176.55 2i2r h THR 101 N 0.32 1.07 -5.39 3.16 2.02 -1.95 -3.48 112.91 108.66 2i2r h THR 101 Ca 0.06 -1.53 -0.34 0.00 0.77 0.00 0.00 66.41 65.37 2i2r h THR 101 Cb 0.39 1.88 0.14 0.00 -1.74 0.00 0.00 68.15 68.82 2i2r h THR 101 CO 0.02 0.40 -0.65 0.00 0.37 0.00 0.00 175.52 175.66 2i2r n GLN 102 N -3.72 -6.84 -0.92 6.66 1.13 0.11 -4.94 117.38 108.85 2i2r n GLN 102 Ca -0.01 0.76 -0.08 0.00 -1.94 0.00 0.00 57.00 55.74 2i2r n GLN 102 Cb 0.49 -5.59 0.23 0.00 0.11 0.00 0.00 30.24 25.48 2i2r n GLN 102 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2i2r n THR 103 N -4.45 2.78 0.00 5.09 5.66 -1.26 -4.95 114.28 117.16 2i2r n THR 103 Ca -0.09 -2.12 0.00 0.00 -3.05 0.00 0.00 64.05 58.79 2i2r n THR 103 Cb 0.59 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 2i2r n THR 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i2r n GLY 104 N -0.78 1.10 3.21 1.09 0.00 -1.26 -4.90 105.19 103.65 2i2r n GLY 104 Ca 0.40 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 2i2r n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i2r s SER 105 N 0.00 1.37 -0.36 1.61 0.15 -1.26 -4.99 113.70 110.23 2i2r s SER 105 Ca 0.00 -1.04 -0.15 0.00 0.70 0.00 0.00 55.95 55.46 2i2r s SER 105 Cb 0.00 0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.37 2i2r s SER 105 CO 0.00 -0.44 0.34 0.68 1.20 0.00 0.00 173.24 175.02 2i2r s VAL 106 N -3.53 5.19 0.56 4.45 -7.23 -1.02 -4.87 120.40 113.95 2i2r s VAL 106 Ca 0.16 -0.12 -0.09 0.00 -1.81 0.00 0.00 61.98 60.12 2i2r s VAL 106 Cb 0.05 -3.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 2i2r s VAL 106 CO -0.01 -0.13 0.93 -1.59 -0.31 0.00 0.00 175.10 173.98 2i2r s LYS 107 N 1.93 3.58 0.26 4.82 -2.85 -1.26 -2.20 119.74 124.03 2i2r s LYS 107 Ca 0.10 0.53 -0.02 0.00 -1.00 0.00 0.00 55.97 55.57 2i2r s LYS 107 Cb -0.17 -2.20 0.54 0.00 -2.06 0.00 0.00 37.83 33.93 2i2r s LYS 107 CO 0.11 -0.41 1.69 0.35 0.10 0.00 0.00 175.35 177.19 2i2r h PHE 108 N -0.07 0.40 -0.93 1.78 3.57 -1.99 -2.02 116.94 117.69 2i2r h PHE 108 Ca -0.45 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.19 2i2r h PHE 108 Cb 1.20 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.81 2i2r h PHE 108 CO 0.63 -0.06 0.60 1.05 -2.23 0.00 0.00 178.31 178.30 2i2r h GLU 109 N 0.33 0.92 0.14 1.11 9.09 -1.96 0.97 114.58 125.18 2i2r h GLU 109 Ca 0.46 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.80 2i2r h GLU 109 Cb 0.80 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 2i2r h GLU 109 CO -0.51 0.61 -0.07 -0.44 0.05 0.00 0.00 179.01 178.65 2i2r h ASP 110 N 0.94 -0.16 -0.87 3.06 3.32 -1.76 -2.21 116.42 118.75 2i2r h ASP 110 Ca 0.44 -0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.61 2i2r h ASP 110 Cb 0.41 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.91 2i2r h ASP 110 CO -0.20 -0.09 0.48 0.15 -1.72 0.00 0.00 179.24 177.86 2i2r h PHE 111 N -0.22 0.85 0.06 4.55 3.57 -0.71 -0.65 116.94 124.40 2i2r h PHE 111 Ca -0.02 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.27 2i2r h PHE 111 Cb 0.17 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2i2r h PHE 111 CO -0.06 0.25 -1.08 -0.39 -2.23 0.00 0.00 178.31 174.80 2i2r h VAL 112 N 0.71 1.52 0.32 1.41 -1.51 -0.87 -2.36 116.25 115.46 2i2r h VAL 112 Ca 0.46 -2.94 -0.01 0.00 -1.23 0.00 0.00 66.70 62.98 2i2r h VAL 112 Cb 0.59 2.76 -0.00 0.00 -2.13 0.00 0.00 31.29 32.50 2i2r h VAL 112 CO -0.33 0.86 -0.18 0.74 -1.23 0.00 0.00 177.57 177.43 2i2r h THR 113 N 0.09 0.61 -0.80 7.19 2.02 -1.07 0.53 112.91 121.49 2i2r h THR 113 Ca -0.09 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.22 2i2r h THR 113 Cb 1.79 0.61 -0.14 0.00 -1.74 0.00 0.00 68.15 68.67 2i2r h THR 113 CO 0.17 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 175.69 2i2r h ALA 114 N 0.19 0.05 -0.36 6.16 0.00 -1.16 0.30 119.26 124.43 2i2r h ALA 114 Ca -0.04 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2i2r h ALA 114 Cb 0.39 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2i2r h ALA 114 CO 0.04 -0.66 -0.20 -0.07 0.00 0.00 0.00 179.25 178.36 2i2r h LEU 115 N -0.08 0.69 -1.12 0.00 3.38 -1.21 -0.43 115.31 116.55 2i2r h LEU 115 Ca 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2i2r h LEU 115 Cb 0.57 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2i2r h LEU 115 CO -0.84 0.89 0.43 -1.28 0.09 0.00 0.00 178.44 177.73 2i2r h SER 116 N 0.61 0.92 0.09 -0.43 0.87 0.23 0.41 113.55 116.25 2i2r h SER 116 Ca 0.09 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2i2r h SER 116 Cb 0.68 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2i2r h SER 116 CO 0.05 0.73 -0.04 0.40 -0.53 0.00 0.00 176.83 177.43 2i2r h ILE 117 N 1.04 1.15 -0.24 2.23 2.04 -0.11 -1.88 117.51 121.74 2i2r h ILE 117 Ca 0.27 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 2i2r h ILE 117 Cb -0.00 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2i2r h ILE 117 CO -0.05 0.26 -0.10 -0.07 0.00 0.00 0.00 178.15 178.20 2i2r h LEU 118 N -0.64 0.37 0.00 1.44 4.07 -0.85 -0.95 115.31 118.75 2i2r h LEU 118 Ca -0.01 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2i2r h LEU 118 Cb 0.52 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.16 2i2r h LEU 118 CO 0.02 0.51 -1.87 0.18 -1.08 0.00 0.00 178.44 176.20 2i2r n LEU 119 N -4.25 0.12 0.00 1.67 4.77 0.12 -4.78 117.00 114.65 2i2r n LEU 119 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2i2r n LEU 119 Cb 0.28 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2i2r n LEU 119 CO 0.39 0.02 -0.16 0.54 -1.33 0.00 0.00 177.39 176.84 2i2r n ARG 120 N -2.20 2.10 -0.40 3.23 5.12 -0.77 -4.49 116.66 119.26 2i2r n ARG 120 Ca -0.03 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.60 2i2r n ARG 120 Cb 0.55 -0.66 0.28 0.00 -1.16 0.00 0.00 32.46 31.46 2i2r n ARG 120 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2i2r s GLY 121 N -1.37 1.49 0.70 -0.13 0.00 -0.36 -4.97 107.32 102.68 2i2r s GLY 121 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 2i2r s GLY 121 CO 0.00 0.49 1.14 -1.08 0.00 0.00 0.00 173.10 173.66 2i2r s THR 122 N -2.32 2.85 0.17 0.90 -1.32 -1.26 -4.74 115.64 109.93 2i2r s THR 122 Ca 0.69 0.39 -0.17 0.00 -1.21 0.00 0.00 61.69 61.39 2i2r s THR 122 Cb -0.22 -2.90 0.12 0.00 -1.51 0.00 0.00 72.50 67.99 2i2r s THR 122 CO 0.64 -0.25 1.65 0.58 -2.21 0.00 0.00 174.62 175.03 2i2r h VAL 123 N -0.26 0.51 -0.68 5.08 2.07 -1.95 0.10 116.25 121.13 2i2r h VAL 123 Ca -0.47 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.18 2i2r h VAL 123 Cb 1.26 0.51 -0.13 0.00 -1.52 0.00 0.00 31.29 31.42 2i2r h VAL 123 CO 0.52 0.00 -0.24 -0.74 0.02 0.00 0.00 177.57 177.13 2i2r h HIS 124 N -0.03 -0.59 -0.38 1.57 -0.00 -1.98 0.31 115.15 114.04 2i2r h HIS 124 Ca 0.21 0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.61 2i2r h HIS 124 Cb 0.36 0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 28.12 2i2r h HIS 124 CO -0.40 -0.34 0.08 0.93 -0.00 0.00 0.00 177.93 178.19 2i2r h GLU 125 N -0.06 0.62 -0.53 5.26 5.08 -1.34 0.36 114.58 123.97 2i2r h GLU 125 Ca 0.31 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2i2r h GLU 125 Cb 0.54 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2i2r h GLU 125 CO -0.72 0.67 0.13 0.87 -1.00 0.00 0.00 179.01 178.95 2i2r h LYS 126 N 0.47 0.85 -0.23 2.33 1.57 -0.44 -1.14 116.57 119.98 2i2r h LYS 126 Ca 0.12 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2i2r h LYS 126 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2i2r h LYS 126 CO 0.00 0.81 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.60 2i2r h LEU 127 N 0.75 0.41 -1.19 2.94 3.38 -0.17 -2.26 115.31 119.17 2i2r h LEU 127 Ca 0.17 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2i2r h LEU 127 Cb 0.33 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2i2r h LEU 127 CO 0.00 0.64 0.55 -0.09 0.09 0.00 0.00 178.44 179.63 2i2r h ARG 128 N 0.17 1.05 -0.63 1.13 2.43 -0.21 -0.67 114.38 117.66 2i2r h ARG 128 Ca 0.06 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2i2r h ARG 128 Cb 0.44 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2i2r h ARG 128 CO 0.01 0.69 0.39 2.35 -1.51 0.00 0.00 179.97 181.91 2i2r h TRP 129 N 1.08 0.81 -0.58 2.20 7.01 -1.01 -1.31 115.95 124.16 2i2r h TRP 129 Ca 0.32 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.25 2i2r h TRP 129 Cb -0.04 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.73 2i2r h TRP 129 CO -0.00 0.54 0.06 1.15 -2.79 0.00 0.00 178.44 177.40 2i2r h THR 130 N 0.85 1.26 -0.77 2.65 2.02 -0.77 -2.72 112.91 115.43 2i2r h THR 130 Ca 0.23 -1.04 0.05 0.00 0.77 0.00 0.00 66.41 66.41 2i2r h THR 130 Cb -0.05 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 2i2r h THR 130 CO -0.04 0.38 0.47 0.15 0.37 0.00 0.00 175.52 176.84 2i2r h PHE 131 N 0.87 0.88 0.00 3.16 3.57 -0.68 -1.07 116.94 123.66 2i2r h PHE 131 Ca 0.17 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 2i2r h PHE 131 Cb 0.47 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2i2r h PHE 131 CO 0.03 0.47 -0.29 -0.91 -2.23 0.00 0.00 178.31 175.39 2i2r h ASN 132 N 0.89 0.00 -0.31 0.41 2.35 -1.05 0.86 115.58 118.73 2i2r h ASN 132 Ca 0.32 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.94 2i2r h ASN 132 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2i2r h ASN 132 CO -0.14 0.29 -0.34 0.25 -1.65 0.00 0.00 177.43 175.84 2i2r h LEU 133 N 0.00 0.83 -0.46 1.61 5.85 -0.94 -3.24 115.31 118.97 2i2r h LEU 133 Ca -0.00 -0.48 -0.15 0.00 0.84 0.00 0.00 57.88 58.08 2i2r h LEU 133 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2i2r h LEU 133 CO 0.04 1.14 -0.39 1.88 -0.34 0.00 0.00 178.44 180.77 2i2r h TYR 134 N 0.53 1.03 -0.72 1.25 0.05 -0.71 -3.37 116.97 115.03 2i2r h TYR 134 Ca 0.04 -0.31 -0.50 0.00 0.05 0.00 0.00 58.73 58.02 2i2r h TYR 134 Cb 0.92 -0.22 -0.06 0.00 1.01 0.00 0.00 36.73 38.38 2i2r h TYR 134 CO 0.07 1.11 1.57 0.34 -1.05 0.00 0.00 178.16 180.19 2i2r s ASP 135 N -6.84 5.95 0.10 3.88 2.15 0.25 -4.73 116.67 117.42 2i2r s ASP 135 Ca -0.10 -1.89 -0.25 0.00 0.43 0.00 0.00 52.55 50.74 2i2r s ASP 135 Cb 0.11 -2.58 -0.10 0.00 -0.30 0.00 0.00 42.92 40.05 2i2r s ASP 135 CO 0.87 -2.09 1.68 0.40 -0.17 0.00 0.00 175.17 175.86 2i2r h ILE 136 N 6.08 0.65 -0.12 4.11 2.04 -1.79 -2.74 117.51 125.73 2i2r h ILE 136 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 2i2r h ILE 136 Cb 0.92 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2i2r h ILE 136 CO 1.34 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 179.03 2i2r n ASN 137 N -5.28 1.35 -3.40 1.72 2.04 -1.26 -4.94 115.26 105.50 2i2r n ASN 137 Ca -0.07 -2.09 -0.32 0.00 -0.44 0.00 0.00 54.58 51.66 2i2r n ASN 137 Cb 0.20 -0.34 0.03 0.00 -2.53 0.00 0.00 39.78 37.14 2i2r n ASN 137 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2i2r n LYS 138 N 0.01 -1.98 0.00 -3.83 4.01 -1.04 -4.96 118.16 110.38 2i2r n LYS 138 Ca 0.05 1.51 0.00 0.00 -0.51 0.00 0.00 58.31 59.36 2i2r n LYS 138 Cb 0.29 -2.82 0.00 0.00 -0.51 0.00 0.00 35.03 31.99 2i2r n LYS 138 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2i2r n ASP 139 N -0.42 0.00 -0.14 4.39 5.68 -1.26 -5.03 116.55 119.78 2i2r n ASP 139 Ca -0.06 -1.00 -0.02 0.00 -0.50 0.00 0.00 54.79 53.21 2i2r n ASP 139 Cb 0.64 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.61 2i2r n ASP 139 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i2r n GLY 140 N 0.00 0.53 2.96 6.12 0.00 -1.26 -5.00 105.19 108.54 2i2r n GLY 140 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 2i2r n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i2r s TYR 141 N -1.94 1.10 -0.25 1.61 4.12 -1.26 -4.02 117.35 116.71 2i2r s TYR 141 Ca 0.00 -0.37 -0.07 0.00 0.02 0.00 0.00 57.07 56.66 2i2r s TYR 141 Cb 0.00 -0.86 -0.02 0.00 -1.52 0.00 0.00 41.96 39.56 2i2r s TYR 141 CO 0.00 -0.22 0.05 0.42 0.02 0.00 0.00 175.55 175.82 2i2r s ILE 142 N 0.73 4.11 0.21 2.71 1.01 -0.55 -4.76 121.20 124.66 2i2r s ILE 142 Ca -0.13 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.33 2i2r s ILE 142 Cb -0.15 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2i2r s ILE 142 CO 0.02 0.33 -0.06 0.54 0.00 0.00 0.00 174.94 175.77 2i2r s ASN 143 N 1.58 4.38 0.30 3.58 4.22 -1.26 -1.99 114.94 125.74 2i2r s ASN 143 Ca 0.06 -0.59 -0.01 0.00 -2.14 0.00 0.00 52.86 50.18 2i2r s ASN 143 Cb -0.15 -0.78 0.67 0.00 1.28 0.00 0.00 41.25 42.27 2i2r s ASN 143 CO 0.02 0.07 1.57 0.07 -2.04 0.00 0.00 177.10 176.79 2i2r h LYS 144 N 2.59 0.01 -0.97 3.55 5.09 -1.99 0.46 116.57 125.30 2i2r h LYS 144 Ca -0.46 -0.00 0.18 0.00 0.09 0.00 0.00 60.65 60.46 2i2r h LYS 144 Cb 1.22 -0.00 -0.17 0.00 0.10 0.00 0.00 32.23 33.37 2i2r h LYS 144 CO 0.57 0.00 -0.30 0.39 -2.09 0.00 0.00 179.45 178.02 2i2r n GLU 145 N -5.52 -0.15 0.04 0.07 -0.58 -1.26 -1.93 120.64 111.31 2i2r n GLU 145 Ca 0.21 1.51 0.10 0.00 -0.42 0.00 0.00 57.16 58.55 2i2r n GLU 145 Cb 0.69 -2.25 -0.08 0.00 -0.57 0.00 0.00 31.44 29.23 2i2r n GLU 145 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2i2r n GLU 146 N -5.52 0.63 -0.11 3.49 0.28 0.11 -3.56 120.64 115.97 2i2r n GLU 146 Ca 0.13 -0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 57.02 2i2r n GLU 146 Cb 0.45 -1.69 0.03 0.00 1.43 0.00 0.00 31.44 31.66 2i2r n GLU 146 CO 0.00 0.00 0.00 1.98 -0.16 0.00 0.00 177.13 178.95 2i2r h MET 147 N 0.00 0.86 -0.41 3.44 4.05 -1.22 -2.80 114.93 118.85 2i2r h MET 147 Ca -0.03 -0.39 0.05 0.00 -0.28 0.00 0.00 59.70 59.04 2i2r h MET 147 Cb 1.10 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.83 2i2r h MET 147 CO 0.00 1.04 0.14 0.52 0.23 0.00 0.00 176.91 178.84 2i2r h MET 148 N 0.73 0.28 -0.40 0.39 2.86 -1.49 -1.18 114.93 116.11 2i2r h MET 148 Ca 0.08 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2i2r h MET 148 Cb 0.85 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.36 2i2r h MET 148 CO 0.07 0.19 -0.17 -0.44 1.06 0.00 0.00 176.91 177.62 2i2r h ASP 149 N 0.29 -0.59 0.47 1.22 3.45 -1.57 -0.14 116.42 119.55 2i2r h ASP 149 Ca 0.19 0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.78 2i2r h ASP 149 Cb 0.19 0.33 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 2i2r h ASP 149 CO -0.20 -0.21 -0.23 0.40 -1.57 0.00 0.00 179.24 177.43 2i2r h ILE 150 N -0.09 0.53 -0.19 0.35 1.08 -1.16 0.27 117.51 118.30 2i2r h ILE 150 Ca 0.20 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.68 2i2r h ILE 150 Cb 0.40 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2i2r h ILE 150 CO -0.47 0.00 0.09 0.58 -0.69 0.00 0.00 178.15 177.67 2i2r h VAL 151 N -0.64 1.00 -0.73 1.67 2.07 -1.04 -0.13 116.25 118.45 2i2r h VAL 151 Ca -0.06 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.46 2i2r h VAL 151 Cb 0.49 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2i2r h VAL 151 CO 0.10 0.04 0.40 0.11 0.02 0.00 0.00 177.57 178.24 2i2r h LYS 152 N 0.20 0.70 -0.11 1.57 6.56 -0.90 0.20 116.57 124.80 2i2r h LYS 152 Ca 0.08 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.59 2i2r h LYS 152 Cb 0.02 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.51 2i2r h LYS 152 CO -0.05 0.46 -0.09 0.00 -2.06 0.00 0.00 179.45 177.71 2i2r h ALA 153 N 1.39 1.66 0.13 3.86 0.00 0.65 0.94 119.26 127.90 2i2r h ALA 153 Ca 0.34 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 2i2r h ALA 153 Cb 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2i2r h ALA 153 CO -0.21 0.25 -1.17 0.82 0.00 0.00 0.00 179.25 178.94 2i2r h ILE 154 N 0.15 1.24 -0.81 0.00 2.04 -0.63 -2.92 117.51 116.59 2i2r h ILE 154 Ca 0.03 -2.47 0.16 0.00 1.00 0.00 0.00 64.86 63.58 2i2r h ILE 154 Cb 0.26 2.93 -0.10 0.00 -0.74 0.00 0.00 36.82 39.17 2i2r h ILE 154 CO 0.01 0.71 0.35 1.88 0.00 0.00 0.00 178.15 181.11 2i2r h TYR 155 N -0.31 0.60 -0.34 1.37 -1.99 -0.75 0.26 116.97 115.81 2i2r h TYR 155 Ca -0.24 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.53 2i2r h TYR 155 Cb 1.73 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 40.31 2i2r h TYR 155 CO 0.16 0.07 0.20 -0.44 -0.00 0.00 0.00 178.16 178.15 2i2r h ASP 156 N 0.48 0.40 -0.40 3.88 3.32 -0.91 -2.84 116.42 120.35 2i2r h ASP 156 Ca 0.46 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.48 2i2r h ASP 156 Cb 0.72 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2i2r h ASP 156 CO -0.42 0.34 0.20 0.24 -1.72 0.00 0.00 179.24 177.88 2i2r h MET 157 N 0.44 0.40 0.00 3.56 2.86 -0.45 -0.09 114.93 121.65 2i2r h MET 157 Ca 0.12 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2i2r h MET 157 Cb 0.01 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2i2r h MET 157 CO -0.02 0.26 0.00 0.00 1.06 0.00 0.00 176.91 178.21 2i2r n MET 158 N -4.92 3.00 -2.48 1.72 -0.00 0.78 -3.67 117.12 111.55 2i2r n MET 158 Ca 0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.70 57.32 2i2r n MET 158 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 33.22 33.29 2i2r n MET 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2i2r s GLY 159 N 0.00 1.17 0.00 3.17 0.00 -1.19 -4.41 107.32 106.07 2i2r s GLY 159 Ca 0.00 -2.34 -0.01 0.00 0.00 0.00 0.00 44.72 42.37 2i2r s GLY 159 CO 0.00 2.84 2.22 0.00 0.00 0.00 0.00 173.10 178.16 2i2r n ALA 160 N 9.65 4.34 -3.14 3.20 0.00 -1.09 -4.87 120.51 128.60 2i2r n ALA 160 Ca 0.39 -0.45 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 2i2r n ALA 160 Cb 0.49 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.55 2i2r n ALA 160 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2i2r n LEU 166 N 1.82 -2.10 0.00 0.00 -0.00 -1.26 -5.07 117.00 110.39 2i2r n LEU 166 Ca 0.10 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2i2r n LEU 166 Cb 0.56 -1.35 0.00 0.00 -0.00 0.00 0.00 43.42 42.62 2i2r n LEU 166 CO 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.43 2i2r n ALA 167 N -0.15 0.00 -0.54 1.47 0.00 -1.26 -5.08 120.51 114.95 2i2r n ALA 167 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2i2r n ALA 167 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2i2r n ALA 167 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i2r n GLU 168 N -0.67 0.00 -2.51 0.00 -0.58 -1.26 -5.11 120.64 110.51 2i2r n GLU 168 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2i2r n GLU 168 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 2i2r n GLU 168 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2i2r s ASP 169 N 0.00 7.01 0.85 1.62 3.84 -1.26 -5.01 116.67 123.72 2i2r s ASP 169 Ca 0.00 1.59 -0.13 0.00 -0.00 0.00 0.00 52.55 54.01 2i2r s ASP 169 Cb 0.00 -2.54 0.06 0.00 -1.38 0.00 0.00 42.92 39.06 2i2r s ASP 169 CO 0.00 -0.72 0.83 1.07 -0.00 0.00 0.00 175.17 176.35 2i2r n THR 170 N 5.30 1.09 -0.06 2.11 5.66 -1.26 -4.98 114.28 122.14 2i2r n THR 170 Ca 0.13 -0.21 -0.07 0.00 -3.05 0.00 0.00 64.05 60.85 2i2r n THR 170 Cb 0.45 -0.91 -0.06 0.00 -1.55 0.00 0.00 70.33 68.26 2i2r n THR 170 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2i2r h PRO 171 N -1.14 -0.01 -0.01 1.09 0.13 -2.00 -3.28 132.00 126.78 2i2r h PRO 171 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2i2r h PRO 171 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2i2r h PRO 171 CO 0.41 0.49 0.01 0.00 -0.23 0.00 0.00 178.00 178.68 2i2r h ARG 172 N -1.00 0.01 -0.18 0.86 -0.00 -1.98 -2.87 114.38 109.23 2i2r h ARG 172 Ca -0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2i2r h ARG 172 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.47 2i2r h ARG 172 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.97 180.02 2i2r n GLN 173 N -5.06 0.23 0.00 0.04 10.64 -1.26 -1.86 117.38 120.11 2i2r n GLN 173 Ca -0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 2i2r n GLN 173 Cb 0.05 -1.09 0.00 0.00 -0.86 0.00 0.00 30.24 28.34 2i2r n GLN 173 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2i2r n HIS 174 N 0.20 0.00 -0.15 2.61 -0.00 -1.08 -4.25 115.22 112.55 2i2r n HIS 174 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 2i2r n HIS 174 Cb 0.04 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.09 2i2r n HIS 174 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2i2r h VAL 175 N 0.00 1.27 -0.27 3.57 2.07 -1.40 -2.89 116.25 118.59 2i2r h VAL 175 Ca 0.00 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2i2r h VAL 175 Cb 0.93 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2i2r h VAL 175 CO 0.00 0.44 0.18 0.44 0.02 0.00 0.00 177.57 178.65 2i2r h ASP 176 N 0.83 0.31 -0.89 0.57 3.32 -1.64 0.44 116.42 119.36 2i2r h ASP 176 Ca 0.13 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2i2r h ASP 176 Cb 0.68 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 2i2r h ASP 176 CO 0.05 0.22 0.53 -0.37 -1.72 0.00 0.00 179.24 177.95 2i2r h VAL 177 N 0.36 1.25 0.64 -1.35 -1.51 -1.73 -0.46 116.25 113.45 2i2r h VAL 177 Ca 0.10 -0.55 -0.02 0.00 -1.23 0.00 0.00 66.70 65.00 2i2r h VAL 177 Cb -0.04 -0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 29.11 2i2r h VAL 177 CO -0.02 0.26 -0.47 0.15 -1.23 0.00 0.00 177.57 176.26 2i2r h PHE 178 N 1.23 -1.26 -0.48 5.19 3.04 -1.19 -2.58 116.94 120.89 2i2r h PHE 178 Ca 0.32 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.23 2i2r h PHE 178 Cb -0.04 0.47 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 2i2r h PHE 178 CO 0.01 -0.67 0.17 0.74 -2.02 0.00 0.00 178.31 176.54 2i2r h PHE 179 N -1.06 0.74 0.00 0.41 -1.00 -0.75 0.66 116.94 115.95 2i2r h PHE 179 Ca -0.08 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.64 2i2r h PHE 179 Cb 0.88 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 40.22 2i2r h PHE 179 CO -0.16 0.64 0.00 1.04 -1.61 0.00 0.00 178.31 178.22 2i2r n GLN 180 N -4.55 0.15 -0.19 1.51 6.02 -0.20 -0.93 117.38 119.20 2i2r n GLN 180 Ca 0.01 0.48 0.07 0.00 -0.01 0.00 0.00 57.00 57.55 2i2r n GLN 180 Cb 0.17 -1.85 0.10 0.00 1.02 0.00 0.00 30.24 29.67 2i2r n GLN 180 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2i2r n LYS 181 N -2.15 0.96 0.00 -1.09 2.85 -0.97 -4.82 118.16 112.94 2i2r n LYS 181 Ca 0.01 -2.09 0.00 0.00 -1.05 0.00 0.00 58.31 55.18 2i2r n LYS 181 Cb 0.16 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 2i2r n LYS 181 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 2i2r n MET 182 N -1.00 0.00 -2.24 -1.58 0.00 0.19 -4.99 117.12 107.49 2i2r n MET 182 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.44 2i2r n MET 182 Cb 0.64 -0.32 -0.04 0.00 0.00 0.00 0.00 33.22 33.51 2i2r n MET 182 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2i2r s ASP 183 N -4.30 5.64 0.08 6.12 2.15 -0.11 -4.65 116.67 121.61 2i2r s ASP 183 Ca 0.00 -0.40 -0.37 0.00 0.43 0.00 0.00 52.55 52.21 2i2r s ASP 183 Cb 0.00 -2.55 -0.18 0.00 -0.30 0.00 0.00 42.92 39.88 2i2r s ASP 183 CO 0.00 -2.21 1.56 0.50 -0.17 0.00 0.00 175.17 174.86 2i2r h LYS 184 N 12.04 -1.08 -0.00 4.34 3.64 -1.90 -3.23 116.57 130.38 2i2r h LYS 184 Ca -0.10 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2i2r h LYS 184 Cb 1.07 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2i2r h LYS 184 CO 1.27 -0.72 -0.12 0.27 -2.27 0.00 0.00 179.45 177.88 2i2r n ASN 185 N -5.60 0.36 -0.38 4.20 6.94 -1.26 -4.93 115.26 114.58 2i2r n ASN 185 Ca -0.14 -0.35 -0.01 0.00 -0.02 0.00 0.00 54.58 54.06 2i2r n ASN 185 Cb 0.49 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 2i2r n ASN 185 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2i2r n LYS 186 N -1.12 -0.27 -0.17 -3.83 4.01 -1.22 -4.96 118.16 110.60 2i2r n LYS 186 Ca 0.13 0.06 0.10 0.00 -0.51 0.00 0.00 58.31 58.08 2i2r n LYS 186 Cb 0.29 -3.23 0.27 0.00 -0.51 0.00 0.00 35.03 31.85 2i2r n LYS 186 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2i2r n ASP 187 N 1.52 2.40 -0.30 4.39 3.85 -1.26 -4.92 116.55 122.23 2i2r n ASP 187 Ca -0.01 -1.89 -0.04 0.00 -0.71 0.00 0.00 54.79 52.14 2i2r n ASP 187 Cb 0.51 -0.22 -0.02 0.00 -1.35 0.00 0.00 41.12 40.04 2i2r n ASP 187 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i2r n GLY 188 N 1.26 0.62 2.82 6.12 0.00 -1.26 -4.98 105.19 109.77 2i2r n GLY 188 Ca 0.17 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2i2r n GLY 188 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i2r s ILE 189 N -1.87 0.40 -0.25 -0.61 -1.16 -1.26 -4.41 121.20 112.04 2i2r s ILE 189 Ca 0.00 0.03 -0.07 0.00 -0.51 0.00 0.00 60.65 60.10 2i2r s ILE 189 Cb 0.00 -0.50 -0.02 0.00 0.61 0.00 0.00 42.46 42.55 2i2r s ILE 189 CO 0.00 0.23 0.06 0.54 -2.81 0.00 0.00 174.94 172.96 2i2r s VAL 190 N 1.43 4.14 0.49 4.00 0.11 -0.84 -4.89 120.40 124.83 2i2r s VAL 190 Ca -0.03 -0.30 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 2i2r s VAL 190 Cb -0.13 -2.97 0.03 0.00 -1.53 0.00 0.00 36.38 31.78 2i2r s VAL 190 CO -0.03 0.30 0.68 0.42 -3.33 0.00 0.00 175.10 173.14 2i2r s THR 191 N 1.58 2.80 0.14 5.04 -4.23 -1.26 -1.49 115.64 118.23 2i2r s THR 191 Ca 0.06 -0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 59.55 2i2r s THR 191 Cb -0.15 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 2i2r s THR 191 CO 0.03 0.00 1.77 0.25 -0.54 0.00 0.00 174.62 176.13 2i2r h LEU 192 N 0.35 0.23 -1.14 4.79 5.85 -1.99 0.11 115.31 123.50 2i2r h LEU 192 Ca -0.40 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2i2r h LEU 192 Cb 1.29 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2i2r h LEU 192 CO 0.48 0.17 0.12 0.44 -0.34 0.00 0.00 178.44 179.31 2i2r h ASP 193 N 0.32 0.67 -0.47 1.25 3.45 -1.95 0.49 116.42 120.18 2i2r h ASP 193 Ca 0.13 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.43 2i2r h ASP 193 Cb 0.05 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2i2r h ASP 193 CO -0.09 0.66 0.09 -0.08 -1.57 0.00 0.00 179.24 178.25 2i2r h GLU 194 N 0.70 0.77 -0.23 3.56 4.81 -1.72 -1.70 114.58 120.77 2i2r h GLU 194 Ca 0.16 -0.20 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 2i2r h GLU 194 Cb 0.26 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2i2r h GLU 194 CO -0.00 0.78 -0.59 0.35 -0.73 0.00 0.00 179.01 178.81 2i2r h PHE 195 N 0.64 0.97 0.78 0.92 3.57 -0.13 -2.20 116.94 121.49 2i2r h PHE 195 Ca 0.14 -0.36 -0.04 0.00 3.53 0.00 0.00 57.97 61.25 2i2r h PHE 195 Cb 0.37 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.94 2i2r h PHE 195 CO 0.03 1.16 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.82 2i2r h LEU 196 N 0.57 -0.89 -1.71 0.59 3.38 0.01 -2.73 115.31 114.54 2i2r h LEU 196 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2i2r h LEU 196 Cb 1.19 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2i2r h LEU 196 CO 0.12 -0.57 0.17 -0.33 0.09 0.00 0.00 178.44 177.92 2i2r h GLU 197 N -1.18 0.36 -0.42 1.13 5.08 -1.42 -2.42 114.58 115.71 2i2r h GLU 197 Ca -0.11 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2i2r h GLU 197 Cb 0.80 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2i2r h GLU 197 CO 0.18 0.25 -0.10 1.03 -1.00 0.00 0.00 179.01 179.36 2i2r h SER 198 N 0.37 0.74 0.77 1.42 0.87 -1.41 -3.02 113.55 113.29 2i2r h SER 198 Ca 0.10 -0.22 -0.25 0.00 -1.23 0.00 0.00 61.79 60.19 2i2r h SER 198 Cb -0.02 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2i2r h SER 198 CO -0.02 0.87 -1.21 0.00 -0.53 0.00 0.00 176.83 175.94 2i2r h GLN 200 N 0.03 0.39 0.00 0.00 1.08 -1.47 -1.33 115.11 113.81 2i2r h GLN 200 Ca -0.11 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 2i2r h GLN 200 Cb 1.89 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 29.24 2i2r h GLN 200 CO 0.15 0.38 -0.14 0.93 -0.95 0.00 0.00 178.83 179.20 2i2r h GLU 201 N 0.39 0.00 -5.99 1.46 5.08 -1.55 -3.43 114.58 110.54 2i2r h GLU 201 Ca 0.09 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.87 2i2r h GLU 201 Cb 0.18 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.32 2i2r h GLU 201 CO -0.00 0.14 0.77 0.34 -1.00 0.00 0.00 179.01 179.25 2i2r s ASP 202 N -6.02 6.25 0.00 1.42 -1.08 -0.50 -4.91 116.67 111.83 2i2r s ASP 202 Ca -0.00 -0.50 0.00 0.00 -0.52 0.00 0.00 52.55 51.53 2i2r s ASP 202 Cb 0.11 -2.48 0.02 0.00 -1.46 0.00 0.00 42.92 39.10 2i2r s ASP 202 CO 0.59 -1.51 0.19 -0.90 0.52 0.00 0.00 175.17 174.07 2i2r n ASP 203 N 8.25 0.00 0.00 -0.34 5.68 -1.26 -2.29 116.55 126.59 2i2r n ASP 203 Ca 0.01 -0.28 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 2i2r n ASP 203 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2i2r n ASP 203 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2i2r n ASN 204 N -0.54 0.84 0.00 -1.12 0.23 -1.26 -4.66 115.26 108.76 2i2r n ASN 204 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.07 2i2r n ASN 204 Cb 0.00 0.04 0.07 0.00 -2.08 0.00 0.00 39.78 37.81 2i2r n ASN 204 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2i2r n ILE 205 N -1.36 0.83 -0.08 1.53 -0.00 -0.97 0.03 119.36 119.34 2i2r n ILE 205 Ca 0.00 0.21 -0.09 0.00 -0.00 0.00 0.00 62.75 62.87 2i2r n ILE 205 Cb 0.10 -1.16 -0.15 0.00 -0.00 0.00 0.00 39.64 38.42 2i2r n ILE 205 CO 0.00 0.00 0.00 0.80 -0.00 0.00 0.00 176.55 177.35 2i2r n MET 206 N -1.23 0.67 0.06 6.28 0.00 -1.06 -4.12 117.12 117.73 2i2r n MET 206 Ca 0.01 0.06 -0.10 0.00 -0.00 0.00 0.00 57.70 57.68 2i2r n MET 206 Cb 0.02 -1.59 -0.13 0.00 0.00 0.00 0.00 33.22 31.52 2i2r n MET 206 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 2i2r h ARG 207 N 0.00 0.08 -1.04 2.12 9.65 -1.25 -3.13 114.38 120.81 2i2r h ARG 207 Ca -0.47 -0.14 0.26 0.00 -1.10 0.00 0.00 59.98 58.54 2i2r h ARG 207 Cb 2.16 0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 30.69 2i2r h ARG 207 CO 0.04 1.01 0.66 0.77 2.80 0.00 0.00 179.97 185.25 2i2r h SER 208 N 0.02 0.49 0.24 -3.80 0.02 -0.57 -3.29 113.55 106.67 2i2r h SER 208 Ca -0.08 0.09 -0.34 0.00 -0.84 0.00 0.00 61.79 60.62 2i2r h SER 208 Cb 1.86 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 64.37 2i2r h SER 208 CO 0.14 0.09 -1.99 0.18 -1.14 0.00 0.00 176.83 174.11 2i2r n LEU 209 N -4.67 1.58 -0.01 5.07 4.77 -1.19 -4.62 117.00 117.93 2i2r n LEU 209 Ca 0.26 0.23 -0.22 0.00 -0.03 0.00 0.00 56.01 56.25 2i2r n LEU 209 Cb 0.86 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2i2r n LEU 209 CO 0.24 0.62 -0.76 0.00 -1.33 0.00 0.00 177.39 176.16 2i2r n GLN 210 N -3.17 0.73 -0.32 3.23 6.02 -1.20 -4.80 117.38 117.87 2i2r n GLN 210 Ca -0.27 0.32 0.22 0.00 -0.01 0.00 0.00 57.00 57.26 2i2r n GLN 210 Cb 1.06 -1.72 0.44 0.00 1.02 0.00 0.00 30.24 31.04 2i2r n GLN 210 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2i2r h LEU 211 N -0.12 0.16 -0.45 1.08 -0.00 -1.82 -3.42 115.31 110.74 2i2r h LEU 211 Ca -0.41 0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2i2r h LEU 211 Cb 1.91 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 42.84 2i2r h LEU 211 CO 0.04 -0.27 -0.04 2.22 -0.00 0.00 0.00 178.44 180.39 2i2r n PHE 212 N -5.23 0.00 -3.22 1.13 1.16 -1.26 -5.08 117.46 104.96 2i2r n PHE 212 Ca 0.30 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.45 2i2r n PHE 212 Cb 0.97 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.76 2i2r n PHE 212 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 2i2r s GLN 213 N -0.70 3.21 -0.02 3.97 -1.52 -1.26 -5.03 119.66 118.32 2i2r s GLN 213 Ca 0.01 -0.54 0.02 0.00 -1.95 0.00 0.00 55.36 52.90 2i2r s GLN 213 Cb 0.01 -3.95 0.00 0.00 -0.22 0.00 0.00 33.01 28.85 2i2r s GLN 213 CO 0.04 -0.92 -0.08 1.21 -0.25 0.00 0.00 175.29 175.30 2i2r s ASN 214 N 1.90 1.02 0.00 5.90 2.47 -1.26 -5.07 114.94 119.91 2i2r s ASN 214 Ca 0.17 -0.16 0.32 0.00 0.42 0.00 0.00 52.86 53.62 2i2r s ASN 214 Cb -0.16 -0.24 1.87 0.00 -1.45 0.00 0.00 41.25 41.27 2i2r s ASN 214 CO 0.16 0.06 2.20 0.55 -3.72 0.00 0.00 177.10 176.36