#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oph s PRO 21 N 0.00 3.60 0.28 -0.41 0.04 -1.26 -4.91 135.00 132.34 1oph s PRO 21 Ca 0.00 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.27 1oph s PRO 21 Cb 0.00 -2.53 0.68 0.00 0.04 0.00 0.00 34.50 32.69 1oph s PRO 21 CO 0.00 -0.81 1.71 1.15 0.04 0.00 0.00 177.00 179.09 1oph h THR 22 N 2.03 0.54 -0.41 1.26 2.02 -1.96 -2.19 112.91 114.20 1oph h THR 22 Ca -0.50 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 66.60 1oph h THR 22 Cb 1.27 0.05 -0.09 0.00 -1.74 0.00 0.00 68.15 67.63 1oph h THR 22 CO 0.60 0.08 -0.40 0.15 0.37 0.00 0.00 175.52 176.32 1oph h PHE 23 N 0.45 -1.15 -0.00 3.16 3.57 -1.89 -0.87 116.94 120.21 1oph h PHE 23 Ca 0.53 0.07 0.00 0.00 3.53 0.00 0.00 57.97 62.10 1oph h PHE 23 Cb 0.96 0.56 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 1oph h PHE 23 CO -0.13 -0.43 0.04 -0.91 -2.23 0.00 0.00 178.31 174.66 1oph h ASN 24 N -0.30 0.00 0.41 0.41 4.21 -1.76 -2.27 115.58 116.27 1oph h ASN 24 Ca 0.15 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.35 1oph h ASN 24 Cb 0.57 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.74 1oph h ASN 24 CO -0.57 0.00 -1.74 0.11 -1.29 0.00 0.00 177.43 173.94 1oph h LYS 25 N 0.00 0.10 0.00 0.81 1.57 -1.18 -3.46 116.57 114.41 1oph h LYS 25 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1oph h LYS 25 Cb 0.08 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1oph h LYS 25 CO -0.00 0.78 -0.05 0.44 -0.57 0.00 0.00 179.45 180.05 1oph n ILE 26 N -3.22 0.00 0.06 1.86 -5.35 -1.08 -4.66 119.36 106.97 1oph n ILE 26 Ca -0.20 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.15 1oph n ILE 26 Cb 1.05 -0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.88 1oph n ILE 26 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1oph h THR 27 N 0.00 0.21 -0.86 7.28 2.02 -1.60 0.15 112.91 120.11 1oph h THR 27 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 1oph h THR 27 Cb 0.02 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1oph h THR 27 CO 0.00 0.00 0.58 -0.65 0.37 0.00 0.00 175.52 175.82 1oph h PRO 28 N -0.54 0.32 -0.13 6.66 0.11 -1.93 0.42 132.00 136.91 1oph h PRO 28 Ca 0.05 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.99 1oph h PRO 28 Cb 0.62 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.66 1oph h PRO 28 CO -0.29 0.21 -0.52 -0.91 -0.21 0.00 0.00 178.00 176.29 1oph h ASN 29 N 0.33 0.68 -0.48 -2.05 4.21 -1.56 -2.71 115.58 114.01 1oph h ASN 29 Ca 0.44 -0.62 -0.02 0.00 1.21 0.00 0.00 56.30 57.30 1oph h ASN 29 Cb 1.18 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 38.15 1oph h ASN 29 CO -0.14 1.19 0.22 -0.07 -1.29 0.00 0.00 177.43 177.34 1oph h LEU 30 N 0.22 0.66 -0.18 1.61 3.38 0.99 -0.54 115.31 121.45 1oph h LEU 30 Ca -0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1oph h LEU 30 Cb 1.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1oph h LEU 30 CO 0.11 0.59 0.08 0.00 0.09 0.00 0.00 178.44 179.30 1oph h ALA 31 N 1.51 0.24 -0.48 1.53 0.00 -0.95 0.43 119.26 121.54 1oph h ALA 31 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1oph h ALA 31 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1oph h ALA 31 CO -0.02 -0.18 0.01 0.93 0.00 0.00 0.00 179.25 179.99 1oph h GLU 32 N 0.15 0.80 0.21 0.00 4.39 -1.12 -1.21 114.58 117.80 1oph h GLU 32 Ca 0.06 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1oph h GLU 32 Cb 0.16 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1oph h GLU 32 CO -0.01 0.80 -0.10 0.35 -1.16 0.00 0.00 179.01 178.89 1oph h PHE 33 N 0.75 -0.27 -0.65 4.33 3.57 -0.75 -1.18 116.94 122.74 1oph h PHE 33 Ca 0.15 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.78 1oph h PHE 33 Cb 0.44 0.09 -0.12 0.00 2.79 0.00 0.00 35.95 39.14 1oph h PHE 33 CO 0.02 -0.05 -0.12 0.00 -2.23 0.00 0.00 178.31 175.94 1oph h ALA 34 N 0.31 0.49 -0.71 2.41 0.00 0.16 -0.86 119.26 121.07 1oph h ALA 34 Ca -0.03 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1oph h ALA 34 Cb 0.34 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1oph h ALA 34 CO 0.05 -0.42 0.23 0.74 0.00 0.00 0.00 179.25 179.85 1oph h PHE 35 N 0.03 1.13 -0.15 0.00 0.04 -1.02 -0.74 116.94 116.22 1oph h PHE 35 Ca 0.32 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 1oph h PHE 35 Cb 0.51 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1oph h PHE 35 CO -0.49 0.90 0.06 0.77 -0.60 0.00 0.00 178.31 178.95 1oph h SER 36 N 1.04 0.21 -0.19 2.17 0.02 0.07 -0.45 113.55 116.41 1oph h SER 36 Ca 0.23 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1oph h SER 36 Cb 0.29 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1oph h SER 36 CO -0.01 0.32 0.03 0.25 -1.14 0.00 0.00 176.83 176.28 1oph h LEU 37 N 0.09 0.31 0.46 5.07 6.46 -1.18 -2.10 115.31 124.41 1oph h LEU 37 Ca 0.05 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1oph h LEU 37 Cb 0.18 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1oph h LEU 37 CO -0.00 0.48 -0.49 0.22 -0.62 0.00 0.00 178.44 178.03 1oph h TYR 38 N 0.12 -1.36 -0.46 1.25 3.20 -1.04 -2.25 116.97 116.43 1oph h TYR 38 Ca 0.06 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.07 1oph h TYR 38 Cb 0.31 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1oph h TYR 38 CO 0.02 -0.65 0.34 0.00 -1.64 0.00 0.00 178.16 176.23 1oph h ARG 39 N -0.96 0.00 -0.25 1.82 3.08 -1.08 0.17 114.38 117.16 1oph h ARG 39 Ca -0.05 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1oph h ARG 39 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1oph h ARG 39 CO -0.08 0.00 0.05 0.37 -1.07 0.00 0.00 179.97 179.24 1oph h GLN 40 N 0.00 0.40 -0.28 0.04 4.15 -0.80 -0.35 115.11 118.27 1oph h GLN 40 Ca 0.22 -0.10 -0.16 0.00 0.77 0.00 0.00 58.65 59.38 1oph h GLN 40 Cb 0.90 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 1oph h GLN 40 CO -0.00 0.51 -0.47 -0.07 -1.93 0.00 0.00 178.83 176.86 1oph h LEU 41 N 0.22 0.82 -1.05 -2.39 3.38 -0.68 -3.08 115.31 112.54 1oph h LEU 41 Ca 0.08 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1oph h LEU 41 Cb 0.29 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1oph h LEU 41 CO 0.00 1.16 -0.07 0.00 0.09 0.00 0.00 178.44 179.62 1oph h ALA 42 N 0.86 0.99 0.00 1.53 0.00 -0.66 -2.85 119.26 119.14 1oph h ALA 42 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1oph h ALA 42 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1oph h ALA 42 CO 0.10 0.09 -0.15 0.45 0.00 0.00 0.00 179.25 179.74 1oph h HIS 43 N 0.00 0.00 0.11 0.00 3.86 -0.96 -3.27 115.15 114.89 1oph h HIS 43 Ca -0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 1oph h HIS 43 Cb 0.69 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.16 1oph h HIS 43 CO 0.00 0.00 -1.26 1.96 0.86 0.00 0.00 177.93 179.49 1oph h GLN 44 N 0.00 0.24 -2.17 2.45 4.20 -1.48 -3.47 115.11 114.88 1oph h GLN 44 Ca 0.00 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.23 1oph h GLN 44 Cb 0.86 0.15 -0.20 0.00 0.30 0.00 0.00 27.48 28.60 1oph h GLN 44 CO 0.00 1.18 0.09 0.45 -0.67 0.00 0.00 178.83 179.88 1oph s SER 45 N -7.08 -0.61 0.00 1.46 0.15 -1.21 -5.03 113.70 101.37 1oph s SER 45 Ca -0.04 0.84 0.21 0.00 0.70 0.00 0.00 55.95 57.66 1oph s SER 45 Cb 0.07 0.77 0.26 0.00 -1.71 0.00 0.00 66.02 65.40 1oph s SER 45 CO 0.87 -0.47 1.25 -0.46 1.20 0.00 0.00 173.24 175.63 1oph n ASN 46 N 1.53 3.00 -0.07 5.45 0.23 -1.26 -4.44 115.26 119.69 1oph n ASN 46 Ca -0.18 -1.92 0.07 0.00 -0.53 0.00 0.00 54.58 52.02 1oph n ASN 46 Cb 0.56 -0.09 0.10 0.00 -2.08 0.00 0.00 39.78 38.27 1oph n ASN 46 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1oph n SER 47 N 1.27 2.11 -4.81 0.53 3.41 -1.26 -5.04 113.62 109.83 1oph n SER 47 Ca 0.15 -2.74 -0.31 0.00 -0.26 0.00 0.00 58.87 55.71 1oph n SER 47 Cb 0.55 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 1oph n SER 47 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1oph s THR 48 N -2.24 4.75 0.34 6.66 -4.23 -1.26 -4.88 115.64 114.79 1oph s THR 48 Ca 0.22 -0.64 -0.25 0.00 -1.18 0.00 0.00 61.69 59.85 1oph s THR 48 Cb 0.19 -3.28 -0.10 0.00 1.34 0.00 0.00 72.50 70.65 1oph s THR 48 CO 0.02 0.16 0.95 0.20 -0.54 0.00 0.00 174.62 175.40 1oph s ASN 49 N -2.33 7.25 0.01 3.99 0.01 -1.26 -4.62 114.94 117.98 1oph s ASN 49 Ca 0.30 1.81 0.03 0.00 -0.71 0.00 0.00 52.86 54.29 1oph s ASN 49 Cb -0.12 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 38.95 1oph s ASN 49 CO 0.22 -0.13 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.96 1oph s ILE 50 N -1.73 0.77 -0.30 0.60 1.01 -0.42 -4.94 121.20 116.19 1oph s ILE 50 Ca 0.53 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1oph s ILE 50 Cb -0.17 -0.68 0.15 0.00 0.01 0.00 0.00 42.46 41.78 1oph s ILE 50 CO 0.22 0.09 0.76 -0.22 0.00 0.00 0.00 174.94 175.78 1oph s LEU 51 N -0.57 -1.00 0.18 2.97 2.96 -1.26 -1.14 118.68 120.81 1oph s LEU 51 Ca 0.01 1.14 -0.15 0.00 -0.22 0.00 0.00 54.13 54.91 1oph s LEU 51 Cb -0.05 2.05 0.02 0.00 0.50 0.00 0.00 46.19 48.70 1oph s LEU 51 CO 0.00 -0.19 0.45 0.72 -1.32 0.00 0.00 176.35 176.01 1oph s PHE 52 N 2.78 -0.02 -0.33 5.38 -0.71 -0.91 -4.02 117.98 120.15 1oph s PHE 52 Ca 0.01 -0.32 -0.05 0.00 -1.04 0.00 0.00 56.93 55.52 1oph s PHE 52 Cb -0.11 0.28 0.04 0.00 -1.21 0.00 0.00 43.02 42.02 1oph s PHE 52 CO -0.18 -0.84 0.07 0.45 -1.34 0.00 0.00 175.22 173.37 1oph s SER 53 N -2.88 5.18 0.13 1.98 0.15 -1.26 -1.91 113.70 115.09 1oph s SER 53 Ca 0.10 -1.17 -0.19 0.00 0.70 0.00 0.00 55.95 55.39 1oph s SER 53 Cb 0.00 -1.82 -0.03 0.00 -1.71 0.00 0.00 66.02 62.47 1oph s SER 53 CO -0.04 -0.30 1.77 -0.65 1.20 0.00 0.00 173.24 175.22 1oph h PRO 54 N 8.15 0.26 0.34 5.44 0.11 -1.69 -1.22 132.00 143.38 1oph h PRO 54 Ca -0.23 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1oph h PRO 54 Cb 1.08 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1oph h PRO 54 CO 0.58 0.17 -0.44 0.28 -0.21 0.00 0.00 178.00 178.38 1oph h VAL 55 N 0.26 0.13 -0.62 3.15 2.07 -1.77 -0.46 116.25 119.02 1oph h VAL 55 Ca 0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.71 1oph h VAL 55 Cb 0.03 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 29.86 1oph h VAL 55 CO -0.07 0.00 0.26 -1.28 0.02 0.00 0.00 177.57 176.50 1oph h SER 56 N -0.82 0.30 -0.21 0.57 0.87 -1.82 0.59 113.55 113.03 1oph h SER 56 Ca -0.03 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 1oph h SER 56 Cb 0.75 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1oph h SER 56 CO -0.12 0.18 -0.32 0.40 -0.53 0.00 0.00 176.83 176.44 1oph h ILE 57 N 0.47 1.33 -0.54 2.23 2.04 -1.09 -2.77 117.51 119.18 1oph h ILE 57 Ca 0.31 -1.53 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 1oph h ILE 57 Cb 0.34 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1oph h ILE 57 CO -0.28 0.47 -0.07 0.00 0.00 0.00 0.00 178.15 178.27 1oph h ALA 58 N 0.63 0.73 -0.42 1.87 0.00 -0.83 -2.72 119.26 118.51 1oph h ALA 58 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1oph h ALA 58 Cb 0.90 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1oph h ALA 58 CO 0.07 0.62 0.27 0.00 0.00 0.00 0.00 179.25 180.21 1oph h ALA 59 N 0.93 0.53 -0.84 0.00 0.00 -0.93 -0.10 119.26 118.84 1oph h ALA 59 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1oph h ALA 59 Cb 0.63 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1oph h ALA 59 CO 0.04 -0.01 0.55 0.00 0.00 0.00 0.00 179.25 179.83 1oph h ALA 60 N 1.15 1.51 0.00 0.00 0.00 -1.36 0.07 119.26 120.62 1oph h ALA 60 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oph h ALA 60 Cb -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1oph h ALA 60 CO -0.03 0.40 -0.71 0.74 0.00 0.00 0.00 179.25 179.65 1oph h PHE 61 N 1.02 0.00 -0.01 0.00 -1.00 -1.20 -2.40 116.94 113.35 1oph h PHE 61 Ca 0.34 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.90 1oph h PHE 61 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1oph h PHE 61 CO -0.00 0.00 -0.91 0.00 -1.61 0.00 0.00 178.31 175.78 1oph h ALA 62 N 2.30 0.40 -0.27 2.45 0.00 -0.47 -1.64 119.26 122.03 1oph h ALA 62 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 1oph h ALA 62 Cb 0.85 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1oph h ALA 62 CO 0.00 0.82 -0.04 1.98 0.00 0.00 0.00 179.25 182.01 1oph h MET 63 N 0.22 0.50 -0.57 0.00 1.85 -1.00 -3.04 114.93 112.89 1oph h MET 63 Ca -0.07 -0.18 -0.02 0.00 -0.61 0.00 0.00 59.70 58.82 1oph h MET 63 Cb 1.54 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 33.51 1oph h MET 63 CO 0.16 0.69 0.27 1.25 -0.40 0.00 0.00 176.91 178.88 1oph h LEU 64 N 0.26 0.72 -2.61 3.39 5.85 -1.34 -1.92 115.31 119.66 1oph h LEU 64 Ca 0.07 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oph h LEU 64 Cb 0.50 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1oph h LEU 64 CO 0.02 0.61 0.00 0.77 -0.34 0.00 0.00 178.44 179.50 1oph h SER 65 N 0.80 0.00 0.23 1.25 4.64 -1.17 -0.93 113.55 118.36 1oph h SER 65 Ca 0.20 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1oph h SER 65 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1oph h SER 65 CO -0.03 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.78 1oph h LEU 66 N 0.00 0.00 -1.94 5.97 3.38 -1.37 -1.73 115.31 119.62 1oph h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oph h LEU 66 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1oph h LEU 66 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1oph n GLY 67 N -0.93 0.87 3.98 0.83 0.00 -0.36 -4.87 105.19 104.71 1oph n GLY 67 Ca -0.02 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 1oph n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oph s ALA 68 N -1.42 4.14 0.23 4.61 0.00 -0.65 -0.66 121.76 128.01 1oph s ALA 68 Ca 0.25 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 1oph s ALA 68 Cb 0.16 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.53 1oph s ALA 68 CO 0.24 -0.04 0.44 0.15 0.00 0.00 0.00 175.76 176.55 1oph s LYS 69 N -4.19 1.47 4.48 0.00 1.02 -1.02 -4.69 119.74 116.80 1oph s LYS 69 Ca 0.44 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1oph s LYS 69 Cb -0.10 0.45 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 1oph s LYS 69 CO 0.32 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 1oph n GLY 70 N -0.35 1.43 0.23 -3.33 0.00 -1.26 -2.55 105.19 99.36 1oph n GLY 70 Ca -0.03 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.48 1oph n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oph h ASP 71 N 9.19 0.00 -0.54 1.61 3.32 -1.98 -2.54 116.42 125.48 1oph h ASP 71 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1oph h ASP 71 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1oph h ASP 71 CO 0.00 0.24 0.29 0.74 -1.72 0.00 0.00 179.24 178.79 1oph h THR 72 N 0.00 0.98 -0.09 0.35 2.02 -1.83 0.28 112.91 114.62 1oph h THR 72 Ca -0.00 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1oph h THR 72 Cb 0.57 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1oph h THR 72 CO 0.03 0.10 -0.08 -0.74 0.37 0.00 0.00 175.52 175.21 1oph h HIS 73 N 0.56 0.25 -0.69 3.16 -0.00 -1.21 -3.01 115.15 114.21 1oph h HIS 73 Ca 0.23 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1oph h HIS 73 Cb 0.11 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 1oph h HIS 73 CO -0.09 0.62 0.36 -0.44 -0.00 0.00 0.00 177.93 178.39 1oph h ASP 74 N -0.20 0.87 -0.55 3.26 5.19 -1.22 -2.65 116.42 121.12 1oph h ASP 74 Ca 0.02 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1oph h ASP 74 Cb 0.58 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 1oph h ASP 74 CO 0.02 0.73 0.36 -0.08 -3.12 0.00 0.00 179.24 177.15 1oph h GLU 75 N 0.95 0.74 0.72 3.56 4.81 -0.50 -0.05 114.58 124.80 1oph h GLU 75 Ca 0.24 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1oph h GLU 75 Cb 0.06 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.28 1oph h GLU 75 CO -0.04 0.50 -0.35 0.82 -0.73 0.00 0.00 179.01 179.21 1oph h ILE 76 N 0.76 0.00 -0.74 2.32 2.04 -1.33 -0.98 117.51 119.58 1oph h ILE 76 Ca 0.20 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1oph h ILE 76 Cb -0.07 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 35.97 1oph h ILE 76 CO -0.04 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.53 1oph h LEU 77 N -1.20 0.85 -1.27 1.44 3.38 -1.43 0.77 115.31 117.85 1oph h LEU 77 Ca -0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1oph h LEU 77 Cb 0.74 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1oph h LEU 77 CO 0.16 0.61 -0.10 -0.33 0.09 0.00 0.00 178.44 178.87 1oph h GLU 78 N 1.00 0.00 0.00 1.13 5.08 -1.03 -1.94 114.58 118.82 1oph h GLU 78 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1oph h GLU 78 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1oph h GLU 78 CO -0.06 0.10 0.00 0.78 -1.00 0.00 0.00 179.01 178.83 1oph h GLY 79 N 2.10 0.00 -2.51 -3.84 0.00 0.56 -2.96 103.07 96.42 1oph h GLY 79 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oph h GLY 79 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 1oph n LEU 80 N -3.05 3.82 -1.52 3.11 4.77 -0.79 -4.91 117.00 118.43 1oph n LEU 80 Ca 0.04 -1.93 -0.13 0.00 -0.03 0.00 0.00 56.01 53.96 1oph n LEU 80 Cb 0.50 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1oph n LEU 80 CO 0.33 0.61 -0.14 0.59 -1.33 0.00 0.00 177.39 177.46 1oph n ASN 81 N 0.73 -4.04 -4.52 -1.43 3.02 -1.12 -4.55 115.26 103.35 1oph n ASN 81 Ca 0.19 -0.04 -0.35 0.00 -0.03 0.00 0.00 54.58 54.36 1oph n ASN 81 Cb 0.74 -3.19 -0.11 0.00 -0.61 0.00 0.00 39.78 36.60 1oph n ASN 81 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1oph s PHE 82 N -2.68 3.12 -0.46 3.10 0.08 -0.82 -4.75 117.98 115.58 1oph s PHE 82 Ca 0.03 -0.23 -0.21 0.00 0.12 0.00 0.00 56.93 56.64 1oph s PHE 82 Cb -0.01 -2.11 0.03 0.00 -0.57 0.00 0.00 43.02 40.35 1oph s PHE 82 CO 0.04 -0.11 0.68 1.21 -0.10 0.00 0.00 175.22 176.94 1oph s ASN 83 N 0.88 6.32 0.31 1.36 3.84 -1.26 -3.92 114.94 122.47 1oph s ASN 83 Ca 0.03 -0.38 0.23 0.00 0.21 0.00 0.00 52.86 52.94 1oph s ASN 83 Cb -0.14 -2.33 1.15 0.00 -0.55 0.00 0.00 41.25 39.38 1oph s ASN 83 CO 0.02 -0.84 1.69 0.18 -2.79 0.00 0.00 177.10 175.36 1oph n LEU 84 N 6.40 0.61 -1.84 3.21 7.99 -1.26 -1.82 117.00 130.28 1oph n LEU 84 Ca -0.01 0.75 -0.16 0.00 -0.01 0.00 0.00 56.01 56.57 1oph n LEU 84 Cb 0.48 -0.78 0.19 0.00 -0.11 0.00 0.00 43.42 43.20 1oph n LEU 84 CO 0.55 -0.87 1.07 0.35 -1.51 0.00 0.00 177.39 176.98 1oph n THR 85 N -2.28 2.97 0.00 -5.08 -2.24 -1.26 -4.35 114.28 102.04 1oph n THR 85 Ca -0.01 -2.22 0.00 0.00 -2.27 0.00 0.00 64.05 59.56 1oph n THR 85 Cb 0.09 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1oph n THR 85 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oph n GLU 86 N -1.12 2.52 -3.72 -0.78 1.02 -0.75 -5.09 120.64 112.71 1oph n GLU 86 Ca 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.52 1oph n GLU 86 Cb 1.44 -0.40 -0.13 0.00 -0.02 0.00 0.00 31.44 32.33 1oph n GLU 86 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1oph s ILE 87 N -0.48 -0.05 0.35 -3.67 2.07 -1.10 -5.09 121.20 113.23 1oph s ILE 87 Ca 0.00 0.15 -0.28 0.00 -1.41 0.00 0.00 60.65 59.10 1oph s ILE 87 Cb 0.00 -0.40 -0.12 0.00 0.13 0.00 0.00 42.46 42.08 1oph s ILE 87 CO 0.00 0.06 1.46 -2.65 -1.91 0.00 0.00 174.94 171.90 1oph n PRO 88 N 4.26 2.52 -0.02 3.50 -0.02 -1.26 -4.62 135.00 139.36 1oph n PRO 88 Ca -0.25 0.89 0.22 0.00 -2.02 0.00 0.00 63.50 62.34 1oph n PRO 88 Cb 0.53 -2.59 0.71 0.00 -0.02 0.00 0.00 33.50 32.13 1oph n PRO 88 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oph h GLU 89 N 3.23 0.00 -0.29 -0.52 4.81 -1.97 0.57 114.58 120.41 1oph h GLU 89 Ca -0.49 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.66 1oph h GLU 89 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1oph h GLU 89 CO 0.67 0.00 -0.16 0.00 -0.73 0.00 0.00 179.01 178.79 1oph h ALA 90 N 1.66 1.19 -0.33 2.92 0.00 -2.00 -2.38 119.26 120.32 1oph h ALA 90 Ca 0.28 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1oph h ALA 90 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1oph h ALA 90 CO -0.00 0.52 -0.04 1.96 0.00 0.00 0.00 179.25 181.68 1oph h GLN 91 N 0.46 0.62 0.11 0.00 1.08 -1.24 -0.93 115.11 115.21 1oph h GLN 91 Ca 0.08 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1oph h GLN 91 Cb 0.55 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1oph h GLN 91 CO 0.04 0.77 -0.20 0.82 -0.95 0.00 0.00 178.83 179.31 1oph h ILE 92 N 0.41 0.55 -0.49 2.54 2.04 -1.37 0.71 117.51 121.91 1oph h ILE 92 Ca 0.09 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.89 1oph h ILE 92 Cb 0.52 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1oph h ILE 92 CO 0.03 0.00 0.05 0.45 0.00 0.00 0.00 178.15 178.67 1oph h HIS 93 N -0.38 0.81 -0.26 1.37 3.86 -1.40 -2.01 115.15 117.15 1oph h HIS 93 Ca 0.03 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 1oph h HIS 93 Cb 0.40 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1oph h HIS 93 CO -0.19 0.73 -0.23 0.93 0.86 0.00 0.00 177.93 180.03 1oph h GLU 94 N 0.74 0.49 0.38 2.45 3.07 -0.85 -0.87 114.58 119.98 1oph h GLU 94 Ca 0.15 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1oph h GLU 94 Cb 0.38 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1oph h GLU 94 CO 0.01 0.69 -0.18 0.78 -1.40 0.00 0.00 179.01 178.91 1oph h GLY 95 N 1.00 -0.53 1.09 -3.84 0.00 -0.37 -1.35 103.07 99.08 1oph h GLY 95 Ca 0.07 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.64 1oph h GLY 95 CO 0.05 -0.19 0.48 0.74 0.00 0.00 0.00 176.54 177.62 1oph h PHE 96 N -0.76 0.82 -0.30 5.60 0.04 -1.32 -0.86 116.94 120.16 1oph h PHE 96 Ca -0.05 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 1oph h PHE 96 Cb 0.52 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1oph h PHE 96 CO 0.01 0.46 0.17 0.37 -0.60 0.00 0.00 178.31 178.72 1oph h GLN 97 N 0.83 0.42 -0.20 1.51 4.15 -1.02 0.15 115.11 120.95 1oph h GLN 97 Ca 0.31 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1oph h GLN 97 Cb 0.16 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1oph h GLN 97 CO -0.10 0.34 0.07 0.93 -1.93 0.00 0.00 178.83 178.14 1oph h GLU 98 N 0.38 0.30 0.33 1.69 5.08 -0.42 -0.75 114.58 121.20 1oph h GLU 98 Ca 0.11 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1oph h GLU 98 Cb 0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1oph h GLU 98 CO -0.02 0.39 -0.16 1.25 -1.00 0.00 0.00 179.01 179.47 1oph h LEU 99 N 0.15 -0.37 -1.54 1.33 5.85 -1.05 -2.19 115.31 117.49 1oph h LEU 99 Ca 0.06 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1oph h LEU 99 Cb 0.21 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1oph h LEU 99 CO -0.00 -0.08 0.43 -0.07 -0.34 0.00 0.00 178.44 178.38 1oph h LEU 100 N -0.68 0.47 -0.33 2.25 3.38 -0.73 -1.08 115.31 118.58 1oph h LEU 100 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1oph h LEU 100 Cb 0.47 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1oph h LEU 100 CO 0.07 0.29 0.21 -0.09 0.09 0.00 0.00 178.44 179.01 1oph h ARG 101 N 0.53 0.44 -0.21 1.13 9.65 -0.93 -1.91 114.38 123.08 1oph h ARG 101 Ca 0.30 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 59.05 1oph h ARG 101 Cb 0.47 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1oph h ARG 101 CO -0.09 0.32 -0.28 1.15 2.80 0.00 0.00 179.97 183.86 1oph h THR 102 N 0.44 1.27 0.00 0.20 2.02 -0.59 -2.93 112.91 113.31 1oph h THR 102 Ca 0.12 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1oph h THR 102 Cb -0.02 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1oph h THR 102 CO -0.02 0.40 0.00 -0.07 0.37 0.00 0.00 175.52 176.20 1oph h LEU 103 N 0.36 0.00 -0.81 2.58 3.38 -1.00 -3.12 115.31 116.69 1oph h LEU 103 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oph h LEU 103 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1oph h LEU 103 CO 0.05 0.00 -0.22 0.59 0.09 0.00 0.00 178.44 178.95 1oph n ASN 104 N -3.04 1.48 -4.55 -0.43 3.02 -0.74 -4.71 115.26 106.29 1oph n ASN 104 Ca 0.03 -1.24 -0.47 0.00 -0.03 0.00 0.00 54.58 52.88 1oph n ASN 104 Cb 0.45 0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.73 1oph n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oph n GLN 105 N -0.18 1.64 -0.11 3.52 1.13 -1.17 -4.80 117.38 117.40 1oph n GLN 105 Ca 0.13 0.47 0.26 0.00 -1.94 0.00 0.00 57.00 55.92 1oph n GLN 105 Cb 0.39 -2.85 0.72 0.00 0.11 0.00 0.00 30.24 28.61 1oph n GLN 105 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1oph h PRO 106 N 13.28 0.00 -2.97 -1.09 0.11 -1.92 -3.13 132.00 136.27 1oph h PRO 106 Ca -0.36 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 64.99 1oph h PRO 106 Cb 1.28 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.07 1oph h PRO 106 CO 0.98 0.00 0.38 -0.25 -0.21 0.00 0.00 178.00 178.90 1oph n ASP 107 N -4.21 5.52 -3.98 -2.05 9.92 -1.26 -4.98 116.55 115.51 1oph n ASP 107 Ca 0.16 -3.31 -0.17 0.00 -0.53 0.00 0.00 54.79 50.93 1oph n ASP 107 Cb 0.86 -1.16 -0.15 0.00 -0.64 0.00 0.00 41.12 40.03 1oph n ASP 107 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1oph s SER 108 N -1.12 0.83 0.00 -2.24 1.04 -1.19 -5.03 113.70 106.00 1oph s SER 108 Ca 0.32 -0.13 0.20 0.00 0.48 0.00 0.00 55.95 56.83 1oph s SER 108 Cb 0.02 -0.12 0.89 0.00 0.10 0.00 0.00 66.02 66.92 1oph s SER 108 CO 0.02 0.08 1.65 0.00 0.98 0.00 0.00 173.24 175.97 1oph n GLN 109 N 2.99 0.04 -0.07 4.02 6.02 -1.26 -3.31 117.38 125.81 1oph n GLN 109 Ca -0.14 0.14 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1oph n GLN 109 Cb 0.57 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 1oph n GLN 109 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1oph h LEU 110 N 0.00 0.96 -2.63 1.08 5.85 -1.75 -3.43 115.31 115.40 1oph h LEU 110 Ca 0.00 -0.52 -0.20 0.00 0.84 0.00 0.00 57.88 58.00 1oph h LEU 110 Cb 0.33 -0.28 0.09 0.00 0.37 0.00 0.00 40.66 41.18 1oph h LEU 110 CO 0.00 1.32 -0.56 0.00 -0.34 0.00 0.00 178.44 178.86 1oph n GLN 111 N -4.00 -1.69 -4.67 1.25 1.13 -1.21 -4.40 117.38 103.79 1oph n GLN 111 Ca -0.04 1.03 -0.30 0.00 -1.94 0.00 0.00 57.00 55.75 1oph n GLN 111 Cb 0.63 -5.31 -0.17 0.00 0.11 0.00 0.00 30.24 25.51 1oph n GLN 111 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1oph s LEU 112 N -5.01 1.88 -0.09 1.08 2.96 -1.26 -3.99 118.68 114.25 1oph s LEU 112 Ca 0.26 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1oph s LEU 112 Cb -0.05 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.44 1oph s LEU 112 CO 0.77 0.06 -0.17 0.42 -1.32 0.00 0.00 176.35 176.11 1oph s THR 113 N 0.79 1.56 0.02 3.68 -4.23 -0.86 -4.73 115.64 111.86 1oph s THR 113 Ca -0.10 -0.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 1oph s THR 113 Cb -0.16 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.28 1oph s THR 113 CO 0.01 0.45 -0.04 0.28 -0.54 0.00 0.00 174.62 174.78 1oph s THR 114 N 0.68 0.28 0.26 3.99 -1.32 -1.26 -0.80 115.64 117.47 1oph s THR 114 Ca -0.13 -0.63 -0.15 0.00 -1.21 0.00 0.00 61.69 59.57 1oph s THR 114 Cb -0.16 -0.33 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 1oph s THR 114 CO 0.03 -0.23 0.55 -0.83 -2.21 0.00 0.00 174.62 171.93 1oph s GLY 115 N -0.92 0.40 0.11 6.08 0.00 -0.85 -5.00 107.32 107.13 1oph s GLY 115 Ca -0.07 -0.75 0.10 0.00 0.00 0.00 0.00 44.72 44.00 1oph s GLY 115 CO -0.00 -0.49 -0.25 -1.31 0.00 0.00 0.00 173.10 171.05 1oph s ASN 116 N -3.00 3.04 -0.24 1.64 0.01 -1.26 -2.25 114.94 112.87 1oph s ASN 116 Ca 0.19 -0.71 0.01 0.00 -0.71 0.00 0.00 52.86 51.64 1oph s ASN 116 Cb -0.02 -0.20 0.06 0.00 0.41 0.00 0.00 41.25 41.50 1oph s ASN 116 CO 0.09 0.15 -0.04 -0.83 -1.51 0.00 0.00 177.10 174.96 1oph s GLY 117 N -1.90 1.28 -0.32 0.66 0.00 0.39 -4.52 107.32 102.91 1oph s GLY 117 Ca 0.11 -1.39 -0.09 0.00 0.00 0.00 0.00 44.72 43.35 1oph s GLY 117 CO 0.05 0.98 0.15 1.08 0.00 0.00 0.00 173.10 175.36 1oph s LEU 118 N 1.40 4.15 -0.20 0.66 1.43 -1.21 -0.12 118.68 124.80 1oph s LEU 118 Ca -0.04 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1oph s LEU 118 Cb -0.19 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.08 1oph s LEU 118 CO -0.07 -0.22 -0.15 -0.36 0.23 0.00 0.00 176.35 175.78 1oph s PHE 119 N 1.59 2.69 0.11 0.29 0.40 -0.40 0.70 117.98 123.37 1oph s PHE 119 Ca 0.04 -1.70 0.10 0.00 -0.60 0.00 0.00 56.93 54.77 1oph s PHE 119 Cb -0.17 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 1oph s PHE 119 CO 0.06 -0.79 -0.25 -0.51 0.70 0.00 0.00 175.22 174.43 1oph s LEU 120 N 1.31 2.36 0.26 -0.37 1.43 -0.15 -0.84 118.68 122.68 1oph s LEU 120 Ca 0.01 -0.69 -0.31 0.00 -1.03 0.00 0.00 54.13 52.11 1oph s LEU 120 Cb -0.15 -1.28 -0.11 0.00 0.03 0.00 0.00 46.19 44.68 1oph s LEU 120 CO -0.10 0.19 1.59 -0.94 0.23 0.00 0.00 176.35 177.33 1oph s SER 121 N -1.94 6.44 0.59 2.29 1.04 0.30 -1.52 113.70 120.90 1oph s SER 121 Ca 0.14 2.86 -0.20 0.00 0.48 0.00 0.00 55.95 59.23 1oph s SER 121 Cb -0.10 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.36 1oph s SER 121 CO 0.06 -0.89 1.32 -1.83 0.98 0.00 0.00 173.24 172.88 1oph s GLU 122 N 0.02 2.90 0.00 4.02 -1.05 -0.74 -2.79 118.70 121.05 1oph s GLU 122 Ca 0.66 2.13 0.00 0.00 -0.15 0.00 0.00 54.97 57.61 1oph s GLU 122 Cb -0.47 -2.07 0.00 0.00 -0.44 0.00 0.00 34.13 31.15 1oph s GLU 122 CO 0.42 -1.35 0.00 0.41 0.95 0.00 0.00 175.26 175.69 1oph n GLY 123 N 0.78 2.07 3.70 -3.83 0.00 -1.26 -4.99 105.19 101.66 1oph n GLY 123 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1oph n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oph s LEU 124 N 0.00 4.29 -0.40 0.99 1.43 -1.12 -4.98 118.68 118.89 1oph s LEU 124 Ca 0.00 1.59 -0.29 0.00 -1.03 0.00 0.00 54.13 54.40 1oph s LEU 124 Cb 0.00 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1oph s LEU 124 CO 0.00 -0.38 1.27 -0.75 0.23 0.00 0.00 176.35 176.72 1oph s LYS 125 N 1.63 3.73 0.22 1.70 2.20 -1.26 -4.99 119.74 122.97 1oph s LYS 125 Ca 0.50 0.89 -0.14 0.00 -0.36 0.00 0.00 55.97 56.86 1oph s LYS 125 Cb -0.19 -3.93 -0.08 0.00 -1.51 0.00 0.00 37.83 32.12 1oph s LYS 125 CO 0.22 -1.36 0.62 -0.51 -0.36 0.00 0.00 175.35 173.95 1oph s LEU 126 N 4.75 4.22 -0.09 5.43 1.43 -1.26 -4.24 118.68 128.92 1oph s LEU 126 Ca 0.54 1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 54.47 1oph s LEU 126 Cb -0.12 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 1oph s LEU 126 CO 0.29 -0.03 1.26 -0.69 0.23 0.00 0.00 176.35 177.41 1oph s VAL 127 N -1.70 4.18 0.22 -1.59 1.01 -0.05 -4.92 120.40 117.55 1oph s VAL 127 Ca 0.45 1.48 -0.09 0.00 0.00 0.00 0.00 61.98 63.83 1oph s VAL 127 Cb -0.13 -3.96 0.18 0.00 0.00 0.00 0.00 36.38 32.48 1oph s VAL 127 CO 0.20 -0.05 1.88 0.44 0.00 0.00 0.00 175.10 177.56 1oph h ASP 128 N 7.82 0.88 -0.68 3.32 3.32 -1.91 -2.51 116.42 126.66 1oph h ASP 128 Ca -0.32 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 56.80 1oph h ASP 128 Cb 1.14 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 1oph h ASP 128 CO 0.92 0.62 0.34 0.50 -1.72 0.00 0.00 179.24 179.90 1oph h LYS 129 N 1.04 0.59 0.55 3.56 1.63 -1.91 -1.78 116.57 120.24 1oph h LYS 129 Ca 0.31 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.06 1oph h LYS 129 Cb -0.05 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1oph h LYS 129 CO -0.09 0.39 -0.36 0.35 -3.45 0.00 0.00 179.45 176.29 1oph h PHE 130 N 0.61 -0.95 -0.16 1.91 3.57 -1.66 -1.83 116.94 118.43 1oph h PHE 130 Ca 0.32 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.86 1oph h PHE 130 Cb 0.30 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1oph h PHE 130 CO -0.10 -0.54 0.13 -0.07 -2.23 0.00 0.00 178.31 175.50 1oph h LEU 131 N -0.87 0.00 -0.09 0.59 3.38 -1.32 -1.33 115.31 115.67 1oph h LEU 131 Ca -0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1oph h LEU 131 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1oph h LEU 131 CO 0.05 0.00 -0.27 -0.33 0.09 0.00 0.00 178.44 177.98 1oph h GLU 132 N 0.00 0.33 -0.29 1.13 5.08 -1.00 -2.82 114.58 117.01 1oph h GLU 132 Ca 0.08 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1oph h GLU 132 Cb 0.33 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1oph h GLU 132 CO -0.00 0.87 0.10 -0.44 -1.00 0.00 0.00 179.01 178.54 1oph h ASP 133 N -0.14 0.41 -0.61 1.42 3.32 -0.65 -1.02 116.42 119.15 1oph h ASP 133 Ca -0.01 -0.19 0.09 0.00 0.02 0.00 0.00 57.03 56.95 1oph h ASP 133 Cb 0.89 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 1oph h ASP 133 CO 0.06 0.49 0.41 0.58 -1.72 0.00 0.00 179.24 179.05 1oph h VAL 134 N 0.31 0.91 0.11 -1.35 2.07 -1.33 0.42 116.25 117.39 1oph h VAL 134 Ca 0.09 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1oph h VAL 134 Cb 0.22 0.42 0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1oph h VAL 134 CO -0.01 0.08 -0.63 0.11 0.02 0.00 0.00 177.57 177.15 1oph h LYS 135 N 0.45 0.24 0.06 1.57 6.56 -1.21 0.48 116.57 124.72 1oph h LYS 135 Ca 0.28 -0.40 -0.13 0.00 -1.06 0.00 0.00 60.65 59.34 1oph h LYS 135 Cb 0.51 0.15 0.01 0.00 -0.57 0.00 0.00 32.23 32.33 1oph h LYS 135 CO -0.08 1.18 -0.55 1.57 -2.06 0.00 0.00 179.45 179.51 1oph h LYS 136 N -0.50 0.27 0.09 3.15 2.10 -0.91 -2.77 116.57 118.00 1oph h LYS 136 Ca -0.11 -0.37 -0.15 0.00 -2.00 0.00 0.00 60.65 58.03 1oph h LYS 136 Cb 1.49 0.12 0.01 0.00 -0.90 0.00 0.00 32.23 32.95 1oph h LYS 136 CO 0.12 1.11 -0.68 -0.07 -2.00 0.00 0.00 179.45 177.93 1oph h LEU 137 N -0.40 0.30 -2.92 7.07 4.07 -0.36 -3.38 115.31 119.69 1oph h LEU 137 Ca -0.09 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 56.94 1oph h LEU 137 Cb 1.35 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1oph h LEU 137 CO 0.11 1.31 0.00 -1.22 -1.08 0.00 0.00 178.44 177.56 1oph n TYR 138 N -4.25 0.81 -3.25 1.13 4.02 -1.12 -4.23 117.16 110.26 1oph n TYR 138 Ca -0.15 -0.55 -0.19 0.00 -0.01 0.00 0.00 57.90 57.00 1oph n TYR 138 Cb 0.73 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 1oph n TYR 138 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1oph n HIS 139 N 0.83 -1.68 -4.17 -0.72 8.25 -1.00 -4.90 115.22 111.82 1oph n HIS 139 Ca 0.18 0.31 -0.23 0.00 -0.26 0.00 0.00 57.72 57.72 1oph n HIS 139 Cb 0.60 -1.97 -0.07 0.00 1.12 0.00 0.00 29.99 29.68 1oph n HIS 139 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1oph s SER 140 N -2.53 4.68 0.11 0.41 0.01 0.13 -4.93 113.70 111.57 1oph s SER 140 Ca 0.33 -0.70 0.07 0.00 1.31 0.00 0.00 55.95 56.95 1oph s SER 140 Cb -0.18 -0.81 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 1oph s SER 140 CO 0.40 -0.18 -0.18 -0.70 0.41 0.00 0.00 173.24 172.99 1oph s GLU 141 N -3.79 1.06 0.12 12.44 2.12 -1.26 -3.37 118.70 126.03 1oph s GLU 141 Ca 0.35 -1.16 0.03 0.00 0.36 0.00 0.00 54.97 54.55 1oph s GLU 141 Cb -0.04 -1.16 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 1oph s GLU 141 CO 0.22 0.26 0.17 0.00 -0.54 0.00 0.00 175.26 175.36 1oph s ALA 142 N -1.49 3.73 0.03 6.30 0.00 -1.26 -3.33 121.76 125.74 1oph s ALA 142 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1oph s ALA 142 Cb -0.08 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 1oph s ALA 142 CO 0.04 0.62 -0.05 -0.06 0.00 0.00 0.00 175.76 176.31 1oph s PHE 143 N -1.62 0.42 -0.09 0.00 0.08 0.22 -4.96 117.98 112.02 1oph s PHE 143 Ca 0.32 -0.56 -0.02 0.00 0.12 0.00 0.00 56.93 56.79 1oph s PHE 143 Cb -0.11 -0.27 -0.03 0.00 -0.57 0.00 0.00 43.02 42.03 1oph s PHE 143 CO 0.25 -0.17 -0.01 0.95 -0.10 0.00 0.00 175.22 176.14 1oph s THR 144 N -1.63 4.19 0.01 0.64 -4.23 -1.26 -0.97 115.64 112.40 1oph s THR 144 Ca -0.12 -0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 60.03 1oph s THR 144 Cb -0.09 -2.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.99 1oph s THR 144 CO -0.01 0.59 0.13 0.68 -0.54 0.00 0.00 174.62 175.47 1oph s VAL 145 N -0.76 0.10 -0.66 2.29 -7.23 -0.57 -4.84 120.40 108.73 1oph s VAL 145 Ca 0.12 -0.81 -0.21 0.00 -1.81 0.00 0.00 61.98 59.27 1oph s VAL 145 Cb -0.11 -0.58 0.09 0.00 0.56 0.00 0.00 36.38 36.33 1oph s VAL 145 CO 0.02 -0.44 0.89 0.21 -0.31 0.00 0.00 175.10 175.46 1oph s ASN 146 N -1.63 6.22 0.00 4.85 3.04 -1.26 -1.80 114.94 124.36 1oph s ASN 146 Ca -0.12 -1.24 0.18 0.00 0.04 0.00 0.00 52.86 51.72 1oph s ASN 146 Cb -0.06 -2.37 0.90 0.00 -1.54 0.00 0.00 41.25 38.18 1oph s ASN 146 CO -0.00 -1.29 1.55 0.49 -3.04 0.00 0.00 177.10 174.80 1oph n PHE 147 N 7.12 0.00 -0.19 0.43 3.72 -1.26 -2.55 117.46 124.72 1oph n PHE 147 Ca -0.04 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.42 1oph n PHE 147 Cb 0.45 -0.31 0.33 0.00 -0.94 0.00 0.00 39.48 39.01 1oph n PHE 147 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1oph h GLY 148 N 3.00 0.99 -7.57 1.37 0.00 -1.88 -3.22 103.07 95.76 1oph h GLY 148 Ca 0.00 -0.32 -0.71 0.00 0.00 0.00 0.00 47.33 46.30 1oph h GLY 148 CO 0.00 0.25 -0.30 -0.35 0.00 0.00 0.00 176.54 176.14 1oph s ASP 149 N -6.23 5.51 0.39 0.19 2.15 -1.06 -4.96 116.67 112.66 1oph s ASP 149 Ca -0.10 -2.72 0.19 0.00 0.43 0.00 0.00 52.55 50.35 1oph s ASP 149 Cb 0.19 -1.92 1.15 0.00 -0.30 0.00 0.00 42.92 42.04 1oph s ASP 149 CO 0.77 -0.43 1.71 0.74 -0.17 0.00 0.00 175.17 177.80 1oph h THR 150 N 5.32 0.40 -0.05 1.71 2.02 -1.80 -1.38 112.91 119.12 1oph h THR 150 Ca -0.02 -0.12 -0.21 0.00 0.77 0.00 0.00 66.41 66.84 1oph h THR 150 Cb 0.98 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1oph h THR 150 CO 0.73 0.06 -0.78 -0.33 0.37 0.00 0.00 175.52 175.57 1oph h GLU 151 N 0.34 0.63 -0.40 6.66 4.39 -1.93 -2.05 114.58 122.22 1oph h GLU 151 Ca 0.67 -0.60 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 1oph h GLU 151 Cb 1.74 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.53 1oph h GLU 151 CO -0.40 1.21 -0.36 1.49 -1.16 0.00 0.00 179.01 179.80 1oph h GLU 152 N 0.27 0.93 -0.48 2.33 4.57 -1.75 -1.10 114.58 119.35 1oph h GLU 152 Ca -0.08 -0.47 0.02 0.00 -1.18 0.00 0.00 59.36 57.64 1oph h GLU 152 Cb 1.44 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.01 1oph h GLU 152 CO 0.16 1.13 0.28 0.00 -1.18 0.00 0.00 179.01 179.40 1oph h ALA 153 N 0.81 0.61 0.00 2.92 0.00 -1.33 0.17 119.26 122.44 1oph h ALA 153 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oph h ALA 153 Cb 0.95 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1oph h ALA 153 CO 0.09 -0.02 -0.00 -0.22 0.00 0.00 0.00 179.25 179.10 1oph h LYS 154 N 0.57 -0.00 -0.98 0.00 3.64 -1.18 -0.62 116.57 118.00 1oph h LYS 154 Ca 0.19 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1oph h LYS 154 Cb 0.01 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1oph h LYS 154 CO -0.08 0.07 0.64 0.87 -2.27 0.00 0.00 179.45 178.67 1oph h LYS 155 N -0.07 1.14 0.09 1.90 1.57 -0.84 -1.06 116.57 119.30 1oph h LYS 155 Ca -0.00 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1oph h LYS 155 Cb 0.07 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1oph h LYS 155 CO 0.00 0.76 -0.04 -0.56 -0.57 0.00 0.00 179.45 179.03 1oph h GLN 156 N 1.18 -0.12 -0.23 3.15 -0.00 -0.28 0.93 115.11 119.74 1oph h GLN 156 Ca 0.42 0.01 0.02 0.00 -0.00 0.00 0.00 58.65 59.09 1oph h GLN 156 Cb 0.12 0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 27.61 1oph h GLN 156 CO -0.16 0.08 0.10 0.82 -0.00 0.00 0.00 178.83 179.67 1oph h ILE 157 N -0.30 0.97 -0.46 1.86 2.04 -0.75 -1.39 117.51 119.48 1oph h ILE 157 Ca -0.01 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1oph h ILE 157 Cb 0.25 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1oph h ILE 157 CO 0.02 0.04 0.14 0.78 0.00 0.00 0.00 178.15 179.13 1oph h ASN 158 N 0.22 0.62 -0.93 1.72 2.35 -1.17 -1.67 115.58 116.73 1oph h ASN 158 Ca 0.10 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1oph h ASN 158 Cb 0.04 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 1oph h ASN 158 CO -0.08 0.60 0.61 0.44 -1.65 0.00 0.00 177.43 177.36 1oph h ASP 159 N 0.67 1.05 -0.03 5.81 3.45 -0.01 0.33 116.42 127.70 1oph h ASP 159 Ca 0.16 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 1oph h ASP 159 Cb 0.21 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.72 1oph h ASP 159 CO -0.01 0.75 0.01 0.22 -1.57 0.00 0.00 179.24 178.64 1oph h TYR 160 N 1.24 0.05 -0.18 4.55 5.03 -0.36 -0.15 116.97 127.15 1oph h TYR 160 Ca 0.35 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.58 1oph h TYR 160 Cb -0.11 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 1oph h TYR 160 CO -0.00 0.28 -0.18 0.28 -1.32 0.00 0.00 178.16 177.22 1oph h VAL 161 N -0.19 1.22 -0.14 1.81 2.07 -1.17 0.40 116.25 120.25 1oph h VAL 161 Ca 0.01 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1oph h VAL 161 Cb 0.26 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1oph h VAL 161 CO 0.00 0.31 0.08 -0.08 0.02 0.00 0.00 177.57 177.91 1oph h GLU 162 N 0.29 0.19 -0.08 1.57 4.57 -0.05 0.81 114.58 121.88 1oph h GLU 162 Ca 0.05 -0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 58.00 1oph h GLU 162 Cb 0.49 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1oph h GLU 162 CO 0.03 0.16 -0.82 0.87 -1.18 0.00 0.00 179.01 178.07 1oph h LYS 163 N 0.16 0.58 -0.21 1.92 1.79 -0.64 0.11 116.57 120.28 1oph h LYS 163 Ca 0.05 -0.51 -0.01 0.00 -2.18 0.00 0.00 60.65 58.00 1oph h LYS 163 Cb 0.02 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1oph h LYS 163 CO -0.01 1.14 0.11 0.78 -1.08 0.00 0.00 179.45 180.38 1oph h GLY 164 N 0.92 0.32 -1.51 3.86 0.00 0.01 -2.69 103.07 103.97 1oph h GLY 164 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1oph h GLY 164 CO 0.15 0.14 0.00 -1.30 0.00 0.00 0.00 176.54 175.54 1oph n THR 165 N -4.87 0.70 -3.48 4.70 -2.24 0.26 -4.90 114.28 104.46 1oph n THR 165 Ca -0.03 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.00 1oph n THR 165 Cb 0.09 -0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 1oph n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oph n GLN 166 N 0.38 -4.37 -0.06 -0.78 -0.00 -1.01 -1.17 117.38 110.36 1oph n GLN 166 Ca 0.11 0.60 0.00 0.00 -0.00 0.00 0.00 57.00 57.71 1oph n GLN 166 Cb 0.41 -5.40 0.00 0.00 -0.00 0.00 0.00 30.24 25.25 1oph n GLN 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1oph n GLY 167 N -1.41 0.85 0.21 2.61 0.00 0.35 -4.94 105.19 102.86 1oph n GLY 167 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1oph n GLY 167 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1oph h LYS 168 N 3.61 0.01 -4.31 1.61 -0.00 -1.40 -3.40 116.57 112.69 1oph h LYS 168 Ca 0.00 -0.00 -0.60 0.00 -0.00 0.00 0.00 60.65 60.05 1oph h LYS 168 Cb 0.00 -0.00 -0.38 0.00 -0.00 0.00 0.00 32.23 31.85 1oph h LYS 168 CO 0.00 0.26 -0.79 0.42 -0.00 0.00 0.00 179.45 179.34 1oph s ILE 169 N -4.47 1.45 -0.07 0.07 1.01 -1.26 -5.11 121.20 112.82 1oph s ILE 169 Ca -0.04 -1.12 0.02 0.00 0.00 0.00 0.00 60.65 59.52 1oph s ILE 169 Cb 0.15 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1oph s ILE 169 CO 0.71 -0.06 -0.13 0.68 0.00 0.00 0.00 174.94 176.14 1oph s VAL 170 N 1.44 3.16 -1.37 2.92 -7.23 -1.26 -3.66 120.40 114.39 1oph s VAL 170 Ca -0.05 -0.67 -0.06 0.00 -1.81 0.00 0.00 61.98 59.39 1oph s VAL 170 Cb -0.18 -2.26 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1oph s VAL 170 CO -0.07 0.58 0.94 0.47 -0.31 0.00 0.00 175.10 176.71 1oph n ASP 171 N 2.54 -3.49 -0.22 4.85 8.00 -1.26 -4.89 116.55 122.07 1oph n ASP 171 Ca -0.17 -0.72 0.03 0.00 0.71 0.00 0.00 54.79 54.64 1oph n ASP 171 Cb 0.52 -4.38 0.14 0.00 -0.02 0.00 0.00 41.12 37.38 1oph n ASP 171 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1oph h LEU 172 N -2.12 0.05 -9.56 0.64 5.85 -1.88 -3.40 115.31 104.90 1oph h LEU 172 Ca -0.59 0.12 -0.63 0.00 0.84 0.00 0.00 57.88 57.62 1oph h LEU 172 Cb 1.36 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.48 1oph h LEU 172 CO 0.59 0.01 -0.35 -0.69 -0.34 0.00 0.00 178.44 177.65 1oph s VAL 173 N -6.08 5.30 -0.09 1.05 1.01 -1.26 -4.98 120.40 115.36 1oph s VAL 173 Ca -0.13 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.38 1oph s VAL 173 Cb 0.19 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1oph s VAL 173 CO 0.75 0.55 0.11 2.29 0.00 0.00 0.00 175.10 178.79 1oph n LYS 174 N 2.36 3.34 -3.71 2.72 2.85 -1.26 -4.96 118.16 119.51 1oph n LYS 174 Ca -0.16 -0.01 -0.11 0.00 -1.05 0.00 0.00 58.31 56.98 1oph n LYS 174 Cb 0.53 -0.84 -0.11 0.00 -0.65 0.00 0.00 35.03 33.96 1oph n LYS 174 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1oph s GLU 175 N -1.72 0.36 -0.16 -1.58 -1.05 -1.26 -5.14 118.70 108.16 1oph s GLU 175 Ca 0.00 0.70 0.01 0.00 -0.15 0.00 0.00 54.97 55.53 1oph s GLU 175 Cb 0.02 -0.01 0.02 0.00 -0.44 0.00 0.00 34.13 33.73 1oph s GLU 175 CO 0.13 -0.15 -0.15 -0.51 0.95 0.00 0.00 175.26 175.54 1oph s LEU 176 N 1.21 1.86 0.63 1.83 2.01 -1.26 -5.12 118.68 119.84 1oph s LEU 176 Ca -0.08 -0.57 -0.19 0.00 0.01 0.00 0.00 54.13 53.30 1oph s LEU 176 Cb -0.08 -1.25 -0.02 0.00 0.01 0.00 0.00 46.19 44.86 1oph s LEU 176 CO -0.10 -0.06 1.30 -0.62 1.01 0.00 0.00 176.35 177.88 1oph s ASP 177 N 1.44 4.71 0.19 2.29 2.15 -1.26 -4.92 116.67 121.27 1oph s ASP 177 Ca 0.04 2.64 -0.11 0.00 0.43 0.00 0.00 52.55 55.55 1oph s ASP 177 Cb -0.13 -2.62 0.21 0.00 -0.30 0.00 0.00 42.92 40.07 1oph s ASP 177 CO -0.11 -1.93 1.76 0.08 -0.17 0.00 0.00 175.17 174.79 1oph h ARG 178 N 0.69 0.40 -0.82 4.34 0.11 -2.00 -2.51 114.38 114.60 1oph h ARG 178 Ca -0.51 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 59.53 1oph h ARG 178 Cb 1.33 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 1oph h ARG 178 CO 0.54 0.27 0.03 -0.40 0.10 0.00 0.00 179.97 180.50 1oph n ASP 179 N -4.97 3.30 -4.75 0.08 5.75 -1.26 -4.83 116.55 109.87 1oph n ASP 179 Ca 0.06 -2.48 -0.41 0.00 -0.01 0.00 0.00 54.79 51.95 1oph n ASP 179 Cb 0.21 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 39.69 1oph n ASP 179 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1oph s THR 180 N -1.83 2.38 0.00 2.12 2.01 -0.95 -4.86 115.64 114.52 1oph s THR 180 Ca 0.26 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1oph s THR 180 Cb 0.20 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1oph s THR 180 CO 0.07 0.05 0.00 1.33 -0.69 0.00 0.00 174.62 175.39 1oph n VAL 181 N 2.28 0.00 -3.70 3.82 0.24 -1.26 -4.73 118.33 114.98 1oph n VAL 181 Ca 0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.25 1oph n VAL 181 Cb 0.39 0.08 -0.13 0.00 -1.47 0.00 0.00 33.84 32.71 1oph n VAL 181 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1oph s PHE 182 N -1.24 -0.37 0.00 6.34 5.36 -1.26 -0.54 117.98 126.27 1oph s PHE 182 Ca 0.00 0.87 0.01 0.00 -0.96 0.00 0.00 56.93 56.86 1oph s PHE 182 Cb 0.00 0.01 -0.01 0.00 -0.34 0.00 0.00 43.02 42.69 1oph s PHE 182 CO 0.00 -0.29 -0.05 0.00 -1.46 0.00 0.00 175.22 173.42 1oph s ALA 183 N 1.76 0.40 -0.11 11.12 0.00 -0.02 -0.45 121.76 134.46 1oph s ALA 183 Ca -0.05 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.67 1oph s ALA 183 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1oph s ALA 183 CO -0.09 0.07 -0.23 -1.17 0.00 0.00 0.00 175.76 174.34 1oph s LEU 184 N -0.33 2.10 -0.13 0.00 0.20 0.15 -1.27 118.68 119.39 1oph s LEU 184 Ca -0.00 -0.57 0.01 0.00 0.69 0.00 0.00 54.13 54.25 1oph s LEU 184 Cb -0.03 -1.42 -0.01 0.00 -0.43 0.00 0.00 46.19 44.30 1oph s LEU 184 CO -0.00 0.14 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.35 1oph s VAL 185 N 0.49 2.81 -0.05 1.68 1.01 0.84 -1.13 120.40 126.04 1oph s VAL 185 Ca -0.15 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1oph s VAL 185 Cb -0.17 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1oph s VAL 185 CO 0.06 0.53 -0.09 0.21 0.00 0.00 0.00 175.10 175.80 1oph s ASN 186 N 0.43 1.39 0.13 3.32 3.84 0.08 0.15 114.94 124.27 1oph s ASN 186 Ca -0.12 -0.22 -0.03 0.00 0.21 0.00 0.00 52.86 52.70 1oph s ASN 186 Cb -0.16 -0.61 -0.03 0.00 -0.55 0.00 0.00 41.25 39.89 1oph s ASN 186 CO 0.05 0.01 0.10 -0.72 -2.79 0.00 0.00 177.10 173.76 1oph s TYR 187 N 0.66 0.68 -0.27 0.43 -0.85 -0.96 -0.68 117.35 116.36 1oph s TYR 187 Ca -0.12 -1.08 -0.25 0.00 -0.52 0.00 0.00 57.07 55.11 1oph s TYR 187 Cb -0.14 -0.35 0.08 0.00 0.38 0.00 0.00 41.96 41.92 1oph s TYR 187 CO 0.02 -0.55 0.76 -1.50 -1.52 0.00 0.00 175.55 172.76 1oph s ILE 188 N -4.00 0.00 -0.03 -3.49 2.07 -0.54 -2.01 121.20 113.20 1oph s ILE 188 Ca 0.19 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.45 1oph s ILE 188 Cb 0.06 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.66 1oph s ILE 188 CO -0.01 0.00 -0.07 0.12 -1.91 0.00 0.00 174.94 173.07 1oph s PHE 189 N 0.42 0.88 -0.08 3.50 5.36 0.02 -0.97 117.98 127.11 1oph s PHE 189 Ca -0.00 -0.24 -0.07 0.00 -0.96 0.00 0.00 56.93 55.66 1oph s PHE 189 Cb -0.05 -0.68 0.02 0.00 -0.34 0.00 0.00 43.02 41.98 1oph s PHE 189 CO -0.01 -0.14 0.21 0.12 -1.46 0.00 0.00 175.22 173.94 1oph s PHE 190 N 0.46 -0.23 -0.29 10.12 5.36 0.01 -2.02 117.98 131.39 1oph s PHE 190 Ca -0.07 0.56 0.02 0.00 -0.96 0.00 0.00 56.93 56.49 1oph s PHE 190 Cb -0.11 0.07 0.16 0.00 -0.34 0.00 0.00 43.02 42.81 1oph s PHE 190 CO 0.01 -0.12 0.42 0.21 -1.46 0.00 0.00 175.22 174.28 1oph s LYS 191 N 0.21 0.42 0.52 10.12 2.20 -1.26 -1.31 119.74 130.65 1oph s LYS 191 Ca -0.01 0.15 0.03 0.00 -0.36 0.00 0.00 55.97 55.78 1oph s LYS 191 Cb -0.02 -0.28 0.03 0.00 -1.51 0.00 0.00 37.83 36.05 1oph s LYS 191 CO -0.00 -1.03 0.73 0.20 -0.36 0.00 0.00 175.35 174.88 1oph s GLY 192 N 2.56 1.86 -0.07 5.54 0.00 -1.26 -4.80 107.32 111.14 1oph s GLY 192 Ca 0.10 -1.41 0.04 0.00 0.00 0.00 0.00 44.72 43.44 1oph s GLY 192 CO -0.30 -1.15 -0.18 0.54 0.00 0.00 0.00 173.10 172.01 1oph s LYS 193 N -4.67 2.76 0.57 2.90 1.02 -1.26 -4.80 119.74 116.26 1oph s LYS 193 Ca 0.57 -0.78 -0.17 0.00 0.02 0.00 0.00 55.97 55.61 1oph s LYS 193 Cb -0.10 -2.36 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 1oph s LYS 193 CO 0.37 0.41 1.05 -1.58 -0.92 0.00 0.00 175.35 174.69 1oph s TRP 194 N -0.21 3.02 0.15 3.18 0.52 -0.79 0.11 118.94 124.93 1oph s TRP 194 Ca -0.01 1.52 -0.09 0.00 0.02 0.00 0.00 56.10 57.55 1oph s TRP 194 Cb -0.13 -3.01 -0.02 0.00 -1.15 0.00 0.00 33.47 29.17 1oph s TRP 194 CO 0.03 -1.01 1.45 0.93 0.02 0.00 0.00 176.95 178.37 1oph h GLU 195 N 0.70 0.79 -4.61 4.98 5.08 -1.70 -1.52 114.58 118.31 1oph h GLU 195 Ca -0.47 -0.49 -0.65 0.00 -1.00 0.00 0.00 59.36 56.75 1oph h GLU 195 Cb 1.22 0.05 -0.40 0.00 0.50 0.00 0.00 28.75 30.12 1oph h GLU 195 CO 0.58 1.11 -0.74 1.03 -1.00 0.00 0.00 179.01 180.00 1oph s ARG 196 N -4.13 1.53 0.95 2.33 0.52 -1.26 -4.06 118.95 114.83 1oph s ARG 196 Ca -0.10 -1.70 -0.14 0.00 -0.52 0.00 0.00 55.73 53.26 1oph s ARG 196 Cb 0.11 -3.04 0.17 0.00 0.52 0.00 0.00 34.95 32.71 1oph s ARG 196 CO 0.87 -0.88 1.20 -1.25 0.02 0.00 0.00 175.30 175.26 1oph s PRO 197 N 1.01 0.77 0.04 3.54 0.04 -1.26 -4.97 135.00 134.16 1oph s PRO 197 Ca 0.07 -0.01 0.02 0.00 0.04 0.00 0.00 61.00 61.12 1oph s PRO 197 Cb -0.19 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1oph s PRO 197 CO -0.09 -2.39 0.06 -0.06 0.04 0.00 0.00 177.00 174.56 1oph s PHE 198 N -3.48 3.19 -0.28 0.56 0.08 -0.93 -5.02 117.98 112.12 1oph s PHE 198 Ca 0.68 0.12 -0.27 0.00 0.12 0.00 0.00 56.93 57.57 1oph s PHE 198 Cb -0.10 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.69 1oph s PHE 198 CO 0.53 0.52 0.96 -1.21 -0.10 0.00 0.00 175.22 175.91 1oph s GLU 199 N -2.02 4.12 0.47 0.44 2.02 -1.26 -4.65 118.70 117.81 1oph s GLU 199 Ca 0.25 1.02 0.25 0.00 0.02 0.00 0.00 54.97 56.51 1oph s GLU 199 Cb -0.12 -3.69 1.28 0.00 0.10 0.00 0.00 34.13 31.70 1oph s GLU 199 CO 0.17 -0.71 1.84 0.28 0.02 0.00 0.00 175.26 176.86 1oph h VAL 200 N 5.57 0.57 0.00 2.63 2.07 -1.97 0.34 116.25 125.46 1oph h VAL 200 Ca -0.21 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1oph h VAL 200 Cb 1.07 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1oph h VAL 200 CO 0.96 0.04 -0.09 0.11 0.02 0.00 0.00 177.57 178.61 1oph h LYS 201 N 0.22 0.00 -0.01 1.57 6.56 -2.00 -2.29 116.57 120.62 1oph h LYS 201 Ca 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.09 1oph h LYS 201 Cb 1.56 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.22 1oph h LYS 201 CO -0.13 0.09 -0.22 -0.25 -2.06 0.00 0.00 179.45 176.87 1oph n ASP 202 N -3.93 0.76 -4.70 0.86 8.00 0.12 -4.87 116.55 112.79 1oph n ASP 202 Ca -0.02 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 1oph n ASP 202 Cb 0.18 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 1oph n ASP 202 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1oph s THR 203 N -2.56 4.27 0.12 -3.53 2.01 -0.87 -4.42 115.64 110.67 1oph s THR 203 Ca 0.24 1.62 0.03 0.00 0.31 0.00 0.00 61.69 63.88 1oph s THR 203 Cb 0.19 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1oph s THR 203 CO 0.52 0.06 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.83 1oph s GLU 204 N 1.65 0.94 0.07 4.92 2.02 -0.89 -4.88 118.70 122.53 1oph s GLU 204 Ca 0.56 -1.40 -0.30 0.00 0.02 0.00 0.00 54.97 53.85 1oph s GLU 204 Cb -0.26 -0.34 -0.05 0.00 0.10 0.00 0.00 34.13 33.58 1oph s GLU 204 CO 0.25 -0.00 1.08 -1.21 0.02 0.00 0.00 175.26 175.40 1oph s GLU 205 N -3.82 4.53 0.10 1.61 0.41 -1.26 0.13 118.70 120.41 1oph s GLU 205 Ca 0.15 1.61 -0.04 0.00 -0.41 0.00 0.00 54.97 56.28 1oph s GLU 205 Cb 0.05 -3.37 -0.03 0.00 -1.78 0.00 0.00 34.13 28.99 1oph s GLU 205 CO -0.02 -0.07 0.10 -1.21 -0.49 0.00 0.00 175.26 173.56 1oph s GLU 206 N 0.66 0.85 0.25 1.61 2.02 0.04 -4.88 118.70 119.24 1oph s GLU 206 Ca 0.53 -1.22 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 1oph s GLU 206 Cb -0.26 0.28 -0.10 0.00 0.10 0.00 0.00 34.13 34.15 1oph s GLU 206 CO 0.30 -0.24 1.41 -0.51 0.02 0.00 0.00 175.26 176.24 1oph s ASP 207 N -2.95 6.70 -0.17 -0.19 1.11 -1.26 -0.71 116.67 119.19 1oph s ASP 207 Ca 0.14 2.63 0.00 0.00 0.18 0.00 0.00 52.55 55.50 1oph s ASP 207 Cb 0.06 -2.62 0.03 0.00 1.07 0.00 0.00 42.92 41.46 1oph s ASP 207 CO -0.05 -0.66 -0.11 0.12 1.18 0.00 0.00 175.17 175.65 1oph s PHE 208 N -0.08 2.17 -0.94 4.23 2.19 0.12 -4.84 117.98 120.84 1oph s PHE 208 Ca 0.58 -1.33 -0.22 0.00 0.33 0.00 0.00 56.93 56.29 1oph s PHE 208 Cb -0.41 -1.55 0.07 0.00 -1.31 0.00 0.00 43.02 39.82 1oph s PHE 208 CO 0.43 -0.68 1.30 -1.01 1.83 0.00 0.00 175.22 177.09 1oph s HIS 209 N 1.48 2.70 0.24 10.12 3.76 0.13 -0.98 115.29 132.74 1oph s HIS 209 Ca 0.02 -0.91 -0.06 0.00 -0.15 0.00 0.00 55.06 53.96 1oph s HIS 209 Cb -0.15 -4.53 0.32 0.00 1.11 0.00 0.00 32.58 29.33 1oph s HIS 209 CO -0.09 -1.79 1.85 0.28 -0.85 0.00 0.00 174.74 174.13 1oph h VAL 210 N 6.36 1.03 -3.46 -0.90 2.07 -1.54 -3.35 116.25 116.47 1oph h VAL 210 Ca 0.10 -0.32 -0.22 0.00 0.82 0.00 0.00 66.70 67.08 1oph h VAL 210 Cb 1.02 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1oph h VAL 210 CO 1.30 0.17 -0.17 -0.90 0.02 0.00 0.00 177.57 177.99 1oph n ASP 211 N -4.64 -0.70 0.25 0.57 5.68 -1.14 -4.59 116.55 111.98 1oph n ASP 211 Ca 0.12 -2.26 0.08 0.00 -0.50 0.00 0.00 54.79 52.23 1oph n ASP 211 Cb 0.17 1.38 0.62 0.00 -1.14 0.00 0.00 41.12 42.16 1oph n ASP 211 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1oph h GLN 212 N 0.00 0.00 -0.08 0.11 4.15 -2.02 -3.09 115.11 114.18 1oph h GLN 212 Ca -0.16 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1oph h GLN 212 Cb 0.75 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1oph h GLN 212 CO 0.22 0.04 -0.05 1.33 -1.93 0.00 0.00 178.83 178.44 1oph n VAL 213 N -4.47 2.06 -3.73 2.39 0.24 -1.26 -4.99 118.33 108.56 1oph n VAL 213 Ca -0.03 -2.28 -0.12 0.00 -2.04 0.00 0.00 64.34 59.86 1oph n VAL 213 Cb 0.12 -0.25 -0.13 0.00 -1.47 0.00 0.00 33.84 32.11 1oph n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1oph s THR 214 N -2.92 -0.04 0.20 3.34 2.01 -1.17 -5.11 115.64 111.95 1oph s THR 214 Ca 0.36 0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.56 1oph s THR 214 Cb 0.31 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 72.38 1oph s THR 214 CO 0.03 0.05 -0.12 0.42 -0.69 0.00 0.00 174.62 174.32 1oph s THR 215 N 1.18 1.59 0.03 -0.82 -4.23 -1.26 -1.64 115.64 110.48 1oph s THR 215 Ca -0.09 -2.17 -0.01 0.00 -1.18 0.00 0.00 61.69 58.25 1oph s THR 215 Cb -0.10 -2.06 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 1oph s THR 215 CO -0.08 -0.58 -0.01 0.68 -0.54 0.00 0.00 174.62 174.08 1oph s VAL 216 N -3.07 0.14 0.05 2.29 -7.23 -0.15 -4.91 120.40 107.52 1oph s VAL 216 Ca 0.22 -1.12 -0.20 0.00 -1.81 0.00 0.00 61.98 59.07 1oph s VAL 216 Cb 0.01 -0.60 -0.06 0.00 0.56 0.00 0.00 36.38 36.28 1oph s VAL 216 CO 0.06 -0.62 0.59 -0.54 -0.31 0.00 0.00 175.10 174.28 1oph s LYS 217 N -2.10 4.26 -0.04 4.82 -0.14 -1.26 0.15 119.74 125.43 1oph s LYS 217 Ca -0.10 0.76 -0.07 0.00 -1.36 0.00 0.00 55.97 55.20 1oph s LYS 217 Cb -0.05 -3.27 0.01 0.00 -1.68 0.00 0.00 37.83 32.84 1oph s LYS 217 CO -0.03 0.55 0.17 0.14 -0.76 0.00 0.00 175.35 175.42 1oph s VAL 218 N -0.81 0.03 0.07 3.17 -7.23 0.11 -4.90 120.40 110.85 1oph s VAL 218 Ca 0.30 -0.28 -0.31 0.00 -1.81 0.00 0.00 61.98 59.88 1oph s VAL 218 Cb -0.19 -0.35 -0.08 0.00 0.56 0.00 0.00 36.38 36.32 1oph s VAL 218 CO 0.19 -0.16 1.67 -2.16 -0.31 0.00 0.00 175.10 174.33 1oph s PRO 219 N -0.53 4.19 -0.26 4.82 0.04 -1.26 -0.78 135.00 141.22 1oph s PRO 219 Ca -0.06 2.35 -0.03 0.00 0.04 0.00 0.00 61.00 63.30 1oph s PRO 219 Cb -0.04 -3.61 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1oph s PRO 219 CO 0.01 -0.75 -0.03 1.41 0.04 0.00 0.00 177.00 177.68 1oph s MET 220 N 2.70 2.86 0.45 4.56 1.75 0.35 -2.04 119.30 129.93 1oph s MET 220 Ca 0.74 -0.97 -0.21 0.00 -1.25 0.00 0.00 55.69 54.00 1oph s MET 220 Cb -0.40 -3.06 -0.10 0.00 2.84 0.00 0.00 34.83 34.11 1oph s MET 220 CO 0.33 -0.42 0.99 -1.64 -0.65 0.00 0.00 175.02 173.63 1oph s MET 221 N 1.35 4.05 -0.06 4.11 -1.94 0.21 -2.09 119.30 124.93 1oph s MET 221 Ca 0.00 1.25 -0.20 0.00 -1.71 0.00 0.00 55.69 55.04 1oph s MET 221 Cb -0.17 -2.18 0.04 0.00 2.01 0.00 0.00 34.83 34.54 1oph s MET 221 CO -0.03 -0.20 0.45 -1.59 -0.01 0.00 0.00 175.02 173.63 1oph s LYS 222 N -3.14 0.75 -0.22 2.03 -2.85 -1.26 -0.84 119.74 114.21 1oph s LYS 222 Ca 0.64 0.12 -0.26 0.00 -1.00 0.00 0.00 55.97 55.46 1oph s LYS 222 Cb -0.13 0.35 0.07 0.00 -2.06 0.00 0.00 37.83 36.06 1oph s LYS 222 CO 0.17 -0.20 0.73 0.50 0.10 0.00 0.00 175.35 176.66 1oph s ARG 223 N -0.94 0.86 -0.27 1.78 3.52 -0.53 -4.60 118.95 118.78 1oph s ARG 223 Ca -0.10 0.81 -0.11 0.00 -0.13 0.00 0.00 55.73 56.20 1oph s ARG 223 Cb -0.03 0.42 -0.05 0.00 -1.56 0.00 0.00 34.95 33.72 1oph s ARG 223 CO 0.05 -0.15 0.19 -1.17 -0.81 0.00 0.00 175.30 173.41 1oph s LEU 224 N 0.03 4.05 0.00 -0.88 2.96 -1.26 -1.17 118.68 122.41 1oph s LEU 224 Ca -0.02 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1oph s LEU 224 Cb -0.04 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1oph s LEU 224 CO 0.02 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 1oph n GLY 225 N 4.79 1.56 3.54 7.98 0.00 -0.86 -5.01 105.19 117.20 1oph n GLY 225 Ca -0.14 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 1oph n GLY 225 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oph s MET 226 N 0.85 3.68 0.16 1.61 -1.94 -1.26 -1.59 119.30 120.81 1oph s MET 226 Ca 0.00 -0.50 0.10 0.00 -1.71 0.00 0.00 55.69 53.58 1oph s MET 226 Cb 0.00 -3.70 -0.04 0.00 2.01 0.00 0.00 34.83 33.10 1oph s MET 226 CO 0.00 -0.32 -0.22 -0.06 -0.01 0.00 0.00 175.02 174.41 1oph s PHE 227 N 1.72 2.07 -1.18 -0.03 0.08 -0.46 -4.84 117.98 115.34 1oph s PHE 227 Ca 0.06 -0.41 -0.16 0.00 0.12 0.00 0.00 56.93 56.55 1oph s PHE 227 Cb -0.17 -1.06 0.14 0.00 -0.57 0.00 0.00 43.02 41.37 1oph s PHE 227 CO 0.10 0.38 1.47 1.21 -0.10 0.00 0.00 175.22 178.27 1oph s ASN 228 N -2.46 6.94 0.01 1.36 3.04 -1.26 -1.29 114.94 121.28 1oph s ASN 228 Ca 0.16 -2.68 -0.00 0.00 0.04 0.00 0.00 52.86 50.38 1oph s ASN 228 Cb -0.08 -2.45 -0.01 0.00 -1.54 0.00 0.00 41.25 37.17 1oph s ASN 228 CO 0.07 -0.92 -0.02 -0.51 -3.04 0.00 0.00 177.10 172.69 1oph s ILE 229 N 2.48 0.07 -0.06 -5.21 2.07 -1.26 -0.96 121.20 118.33 1oph s ILE 229 Ca 0.44 -0.57 -0.31 0.00 -1.41 0.00 0.00 60.65 58.81 1oph s ILE 229 Cb -0.01 -0.17 0.11 0.00 0.13 0.00 0.00 42.46 42.52 1oph s ILE 229 CO 0.00 -0.31 0.99 0.00 -1.91 0.00 0.00 174.94 173.71 1oph s GLN 230 N -0.91 0.66 -0.23 3.50 0.00 -0.71 -4.68 119.66 117.30 1oph s GLN 230 Ca -0.10 -0.25 -0.09 0.00 -0.00 0.00 0.00 55.36 54.92 1oph s GLN 230 Cb -0.06 0.30 -0.04 0.00 0.00 0.00 0.00 33.01 33.21 1oph s GLN 230 CO -0.01 -0.29 0.12 -1.58 0.00 0.00 0.00 175.29 173.53 1oph s HIS 231 N -2.90 3.25 -0.29 9.60 2.46 -1.26 0.22 115.29 126.37 1oph s HIS 231 Ca 0.06 0.06 -0.13 0.00 0.47 0.00 0.00 55.06 55.52 1oph s HIS 231 Cb -0.01 -2.22 -0.04 0.00 -0.13 0.00 0.00 32.58 30.19 1oph s HIS 231 CO -0.07 -0.00 0.28 0.45 -2.47 0.00 0.00 174.74 172.92 1oph s SER 232 N 1.02 6.13 0.33 9.88 0.15 0.61 -4.95 113.70 126.87 1oph s SER 232 Ca 0.06 0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.87 1oph s SER 232 Cb -0.14 -2.16 0.58 0.00 -1.71 0.00 0.00 66.02 62.59 1oph s SER 232 CO 0.04 -0.15 1.72 0.07 1.20 0.00 0.00 173.24 176.11 1oph h LYS 233 N 8.33 0.00 -0.36 5.44 -0.00 -1.97 0.14 116.57 128.15 1oph h LYS 233 Ca -0.33 0.00 -0.11 0.00 -0.00 0.00 0.00 60.65 60.21 1oph h LYS 233 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.39 1oph h LYS 233 CO 0.61 0.47 -0.23 -0.22 -0.00 0.00 0.00 179.45 180.08 1oph h LYS 234 N 0.00 0.70 -0.01 0.07 3.11 -1.95 -3.08 116.57 115.41 1oph h LYS 234 Ca -0.00 -0.28 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 1oph h LYS 234 Cb 0.89 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.09 1oph h LYS 234 CO 0.06 0.87 -0.58 1.28 -2.81 0.00 0.00 179.45 178.28 1oph n LEU 235 N -4.11 1.64 -3.74 5.20 4.77 -1.16 -4.97 117.00 114.64 1oph n LEU 235 Ca -0.00 -0.69 -0.25 0.00 -0.03 0.00 0.00 56.01 55.04 1oph n LEU 235 Cb 0.43 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1oph n LEU 235 CO 0.44 0.32 0.07 -1.20 -1.33 0.00 0.00 177.39 175.70 1oph n SER 236 N -0.45 -3.52 -3.72 -1.43 7.64 0.43 -4.38 113.62 108.19 1oph n SER 236 Ca 0.07 -0.74 -0.13 0.00 1.01 0.00 0.00 58.87 59.09 1oph n SER 236 Cb 0.40 -4.26 -0.07 0.00 -1.01 0.00 0.00 64.21 59.26 1oph n SER 236 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1oph s SER 237 N -3.78 -0.22 0.18 6.43 0.01 -0.89 0.24 113.70 115.67 1oph s SER 237 Ca 0.36 -0.00 -0.22 0.00 1.31 0.00 0.00 55.95 57.39 1oph s SER 237 Cb -0.17 0.37 -0.08 0.00 0.21 0.00 0.00 66.02 66.35 1oph s SER 237 CO 0.80 -0.57 0.73 0.26 0.41 0.00 0.00 173.24 174.87 1oph s TRP 238 N -2.05 3.80 -0.11 2.43 0.52 -0.06 -0.28 118.94 123.18 1oph s TRP 238 Ca -0.08 1.50 0.02 0.00 0.02 0.00 0.00 56.10 57.56 1oph s TRP 238 Cb -0.02 -2.68 0.01 0.00 -1.15 0.00 0.00 33.47 29.63 1oph s TRP 238 CO 0.00 0.45 -0.16 0.08 0.02 0.00 0.00 176.95 177.34 1oph s VAL 239 N -1.29 1.59 -0.04 4.03 1.01 0.13 -0.78 120.40 125.06 1oph s VAL 239 Ca 0.38 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1oph s VAL 239 Cb -0.20 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1oph s VAL 239 CO 0.23 0.46 -0.23 -0.22 0.00 0.00 0.00 175.10 175.34 1oph s LEU 240 N 0.92 2.03 -0.13 3.92 2.96 -0.63 -1.73 118.68 126.02 1oph s LEU 240 Ca -0.08 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1oph s LEU 240 Cb -0.15 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.32 1oph s LEU 240 CO -0.01 0.24 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.30 1oph s LEU 241 N -0.23 1.96 -0.14 -0.68 1.02 -0.13 -0.20 118.68 120.27 1oph s LEU 241 Ca 0.00 -0.54 0.01 0.00 0.02 0.00 0.00 54.13 53.63 1oph s LEU 241 Cb -0.12 -1.31 0.02 0.00 0.02 0.00 0.00 46.19 44.80 1oph s LEU 241 CO 0.02 0.05 -0.17 -0.04 0.02 0.00 0.00 176.35 176.23 1oph s MET 242 N 0.89 2.53 0.05 1.70 -1.94 0.34 -4.21 119.30 118.66 1oph s MET 242 Ca -0.07 -0.66 -0.26 0.00 -1.71 0.00 0.00 55.69 52.99 1oph s MET 242 Cb -0.15 -2.19 -0.05 0.00 2.01 0.00 0.00 34.83 34.45 1oph s MET 242 CO -0.02 -0.14 0.81 0.15 -0.01 0.00 0.00 175.02 175.81 1oph s LYS 243 N 1.19 4.53 0.33 2.03 1.02 -1.26 -0.85 119.74 126.73 1oph s LYS 243 Ca -0.00 1.15 -0.07 0.00 0.02 0.00 0.00 55.97 57.07 1oph s LYS 243 Cb -0.14 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.74 1oph s LYS 243 CO -0.07 0.23 0.62 0.71 -0.92 0.00 0.00 175.35 175.92 1oph s TYR 244 N 0.09 3.48 -0.42 3.18 2.02 0.52 -2.20 117.35 124.01 1oph s TYR 244 Ca 0.41 0.76 -0.29 0.00 -0.37 0.00 0.00 57.07 57.58 1oph s TYR 244 Cb -0.21 -2.21 0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1oph s TYR 244 CO 0.24 0.08 1.11 -1.17 -1.57 0.00 0.00 175.55 174.24 1oph s LEU 245 N -3.66 3.76 0.00 -1.29 2.96 0.31 -3.76 118.68 117.00 1oph s LEU 245 Ca 0.46 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 55.03 1oph s LEU 245 Cb -0.11 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1oph s LEU 245 CO 0.31 -1.11 0.00 0.61 -1.32 0.00 0.00 176.35 174.83 1oph n GLY 246 N 4.51 1.21 2.98 7.98 0.00 -1.26 -4.11 105.19 116.49 1oph n GLY 246 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1oph n GLY 246 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oph n ASN 247 N 0.00 -5.24 -3.67 1.61 3.02 -1.25 -4.29 115.26 105.44 1oph n ASN 247 Ca 0.00 -0.58 -0.15 0.00 -0.03 0.00 0.00 54.58 53.82 1oph n ASN 247 Cb 0.00 -4.44 -0.08 0.00 -0.61 0.00 0.00 39.78 34.65 1oph n ASN 247 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oph s ALA 248 N -3.32 -1.19 -0.02 5.41 0.00 -1.26 -1.53 121.76 119.85 1oph s ALA 248 Ca 0.32 0.84 0.02 0.00 0.00 0.00 0.00 51.96 53.14 1oph s ALA 248 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1oph s ALA 248 CO 0.62 -0.29 -0.06 0.99 0.00 0.00 0.00 175.76 177.01 1oph s THR 249 N -1.02 0.56 -0.15 0.00 2.01 0.12 -0.35 115.64 116.80 1oph s THR 249 Ca -0.10 -0.24 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 1oph s THR 249 Cb -0.03 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 1oph s THR 249 CO 0.06 0.18 0.04 0.00 -0.69 0.00 0.00 174.62 174.21 1oph s ALA 250 N 0.22 3.34 -0.09 7.40 0.00 -0.03 -0.26 121.76 132.33 1oph s ALA 250 Ca -0.03 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1oph s ALA 250 Cb -0.07 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.29 1oph s ALA 250 CO -0.00 0.29 -0.15 -1.50 0.00 0.00 0.00 175.76 174.40 1oph s ILE 251 N 0.04 1.44 -0.06 0.00 2.07 -0.59 -0.51 121.20 123.59 1oph s ILE 251 Ca 0.04 -0.63 0.04 0.00 -1.41 0.00 0.00 60.65 58.69 1oph s ILE 251 Cb -0.12 -1.30 -0.02 0.00 0.13 0.00 0.00 42.46 41.14 1oph s ILE 251 CO 0.01 0.43 -0.16 -0.36 -1.91 0.00 0.00 174.94 172.95 1oph s PHE 252 N 0.76 2.66 -0.29 3.50 0.08 0.71 -1.69 117.98 123.72 1oph s PHE 252 Ca -0.12 -0.27 -0.01 0.00 0.12 0.00 0.00 56.93 56.66 1oph s PHE 252 Cb -0.16 -1.64 0.05 0.00 -0.57 0.00 0.00 43.02 40.71 1oph s PHE 252 CO 0.02 0.10 -0.03 -0.06 -0.10 0.00 0.00 175.22 175.15 1oph s PHE 253 N -0.57 3.25 -0.59 0.36 0.08 0.18 -1.60 117.98 119.09 1oph s PHE 253 Ca 0.08 -1.95 -0.14 0.00 0.12 0.00 0.00 56.93 55.04 1oph s PHE 253 Cb -0.11 -2.06 0.15 0.00 -0.57 0.00 0.00 43.02 40.42 1oph s PHE 253 CO 0.01 -0.82 0.53 -1.17 -0.10 0.00 0.00 175.22 173.67 1oph s LEU 254 N 1.22 6.19 0.50 -0.37 2.96 0.04 -1.51 118.68 127.73 1oph s LEU 254 Ca -0.06 -2.03 -0.21 0.00 -0.22 0.00 0.00 54.13 51.61 1oph s LEU 254 Cb -0.20 -2.16 -0.07 0.00 0.50 0.00 0.00 46.19 44.26 1oph s LEU 254 CO -0.02 -0.76 1.14 -2.16 -1.32 0.00 0.00 176.35 173.23 1oph s PRO 255 N 1.22 3.56 1.00 0.98 0.04 -1.26 -0.88 135.00 139.65 1oph s PRO 255 Ca 0.07 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 1oph s PRO 255 Cb -0.25 -2.20 0.19 0.00 0.04 0.00 0.00 34.50 32.28 1oph s PRO 255 CO -0.00 -0.69 1.08 -0.51 0.04 0.00 0.00 177.00 176.91 1oph s ASP 256 N -1.58 2.49 0.01 6.66 1.01 0.14 -4.81 116.67 120.59 1oph s ASP 256 Ca 0.68 1.45 -0.37 0.00 0.71 0.00 0.00 52.55 55.03 1oph s ASP 256 Cb -0.26 -2.13 -0.16 0.00 1.01 0.00 0.00 42.92 41.38 1oph s ASP 256 CO 0.30 -3.25 1.48 -0.62 0.21 0.00 0.00 175.17 173.30 1oph n GLU 257 N -4.28 1.33 -1.00 8.23 -0.58 -1.26 -0.90 120.64 122.18 1oph n GLU 257 Ca 0.06 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 1oph n GLU 257 Cb 0.55 -2.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.26 1oph n GLU 257 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oph n GLY 258 N 3.08 0.23 1.14 0.62 0.00 -1.26 -4.88 105.19 104.12 1oph n GLY 258 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1oph n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oph n LYS 259 N -0.84 3.42 0.02 1.61 4.76 -0.08 -4.64 118.16 122.41 1oph n LYS 259 Ca 0.00 -2.89 -0.12 0.00 -2.87 0.00 0.00 58.31 52.43 1oph n LYS 259 Cb 0.27 -1.92 -0.08 0.00 -1.84 0.00 0.00 35.03 31.46 1oph n LYS 259 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oph h LEU 260 N 2.41 0.02 -1.10 -0.35 5.85 -1.90 -1.06 115.31 119.18 1oph h LEU 260 Ca 0.00 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1oph h LEU 260 Cb 1.54 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 1oph h LEU 260 CO 0.28 0.15 0.38 1.56 -0.34 0.00 0.00 178.44 180.46 1oph h GLN 261 N -0.12 1.01 0.11 1.25 7.50 -1.98 -0.79 115.11 122.10 1oph h GLN 261 Ca 0.00 -0.12 -0.00 0.00 0.50 0.00 0.00 58.65 59.03 1oph h GLN 261 Cb 0.14 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 1oph h GLN 261 CO -0.00 0.75 -0.08 1.25 -1.50 0.00 0.00 178.83 179.25 1oph h HIS 262 N 1.01 -0.21 -0.13 2.96 -0.00 -1.80 -1.90 115.15 115.08 1oph h HIS 262 Ca 0.25 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.64 1oph h HIS 262 Cb 0.05 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 1oph h HIS 262 CO 0.01 -0.13 0.03 1.25 -0.00 0.00 0.00 177.93 179.09 1oph h LEU 263 N -0.20 0.02 -2.46 0.26 5.85 -0.78 -0.15 115.31 117.86 1oph h LEU 263 Ca -0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1oph h LEU 263 Cb 0.18 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1oph h LEU 263 CO -0.00 0.04 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.79 1oph h GLU 264 N 0.09 0.00 0.00 1.25 5.08 -1.09 -2.30 114.58 117.62 1oph h GLU 264 Ca 0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 1oph h GLU 264 Cb 0.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1oph h GLU 264 CO -0.07 0.02 -1.61 -1.71 -1.00 0.00 0.00 179.01 174.64 1oph n ASN 265 N -3.21 0.88 0.01 1.42 2.85 -0.69 -4.26 115.26 112.25 1oph n ASN 265 Ca -0.02 0.41 0.12 0.00 -0.11 0.00 0.00 54.58 54.98 1oph n ASN 265 Cb 0.15 -0.01 0.19 0.00 1.24 0.00 0.00 39.78 41.35 1oph n ASN 265 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1oph n GLU 266 N -3.00 0.04 -1.98 1.20 -0.58 -0.15 -4.94 120.64 111.22 1oph n GLU 266 Ca -0.14 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.18 1oph n GLU 266 Cb 0.98 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 30.31 1oph n GLU 266 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1oph s LEU 267 N -3.13 4.38 0.10 -4.62 1.43 -1.00 -4.97 118.68 110.87 1oph s LEU 267 Ca 0.10 2.61 -0.02 0.00 -1.03 0.00 0.00 54.13 55.79 1oph s LEU 267 Cb 0.17 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 1oph s LEU 267 CO 0.73 -0.76 0.06 0.42 0.23 0.00 0.00 176.35 177.02 1oph s THR 268 N 0.70 0.14 0.20 5.49 -4.23 -1.26 -5.04 115.64 111.65 1oph s THR 268 Ca 0.65 -1.76 -0.10 0.00 -1.18 0.00 0.00 61.69 59.31 1oph s THR 268 Cb -0.42 -1.78 0.13 0.00 1.34 0.00 0.00 72.50 71.77 1oph s THR 268 CO 0.36 -0.65 1.80 -0.74 -0.54 0.00 0.00 174.62 174.84 1oph h HIS 269 N 2.92 1.02 -0.40 3.99 2.76 -1.94 -1.64 115.15 121.86 1oph h HIS 269 Ca -0.34 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1oph h HIS 269 Cb 1.18 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 1oph h HIS 269 CO 0.46 0.74 0.24 0.22 -1.30 0.00 0.00 177.93 178.29 1oph h ASP 270 N 1.00 0.48 -0.37 3.26 1.82 -1.98 0.14 116.42 120.77 1oph h ASP 270 Ca 0.25 -0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1oph h ASP 270 Cb 0.08 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 1oph h ASP 270 CO -0.04 0.39 0.15 0.40 -1.61 0.00 0.00 179.24 178.53 1oph h ILE 271 N 0.53 1.19 -0.48 2.25 2.04 -1.87 0.18 117.51 121.34 1oph h ILE 271 Ca 0.14 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1oph h ILE 271 Cb -0.00 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1oph h ILE 271 CO -0.03 0.21 0.22 0.40 0.00 0.00 0.00 178.15 178.95 1oph h ILE 272 N 0.45 1.19 -0.88 -0.67 2.04 -1.11 -2.54 117.51 116.00 1oph h ILE 272 Ca 0.12 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1oph h ILE 272 Cb 0.18 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1oph h ILE 272 CO -0.01 0.22 0.57 0.74 0.00 0.00 0.00 178.15 179.67 1oph h THR 273 N 0.64 1.16 -0.91 -0.27 2.02 -0.46 -1.50 112.91 113.59 1oph h THR 273 Ca 0.17 -0.39 0.14 0.00 0.77 0.00 0.00 66.41 67.10 1oph h THR 273 Cb 0.14 -0.06 -0.09 0.00 -1.74 0.00 0.00 68.15 66.39 1oph h THR 273 CO -0.02 0.21 0.52 0.50 0.37 0.00 0.00 175.52 177.10 1oph h LYS 274 N 1.13 0.74 -0.39 6.66 3.11 -0.53 -1.28 116.57 126.01 1oph h LYS 274 Ca 0.34 -0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 58.01 1oph h LYS 274 Cb -0.03 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.02 1oph h LYS 274 CO -0.11 0.49 -0.27 0.74 -2.81 0.00 0.00 179.45 177.50 1oph h PHE 275 N 0.76 1.02 0.00 1.91 0.04 -1.12 -2.90 116.94 116.65 1oph h PHE 275 Ca 0.48 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 1oph h PHE 275 Cb 0.61 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 1oph h PHE 275 CO -0.05 1.07 -0.03 -0.07 -0.60 0.00 0.00 178.31 178.63 1oph h LEU 276 N 0.68 0.00 0.05 1.54 3.38 -0.74 -2.82 115.31 117.39 1oph h LEU 276 Ca 0.08 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.79 1oph h LEU 276 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1oph h LEU 276 CO 0.07 0.03 -1.31 -0.33 0.09 0.00 0.00 178.44 176.99 1oph h GLU 277 N 0.00 0.11 -5.98 1.13 5.08 -1.09 -3.45 114.58 110.38 1oph h GLU 277 Ca -0.00 -0.19 -0.57 0.00 -1.00 0.00 0.00 59.36 57.61 1oph h GLU 277 Cb 0.28 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1oph h GLU 277 CO 0.00 0.97 0.15 -0.80 -1.00 0.00 0.00 179.01 178.33 1oph s ASN 278 N -6.74 6.96 0.00 1.42 0.01 -1.07 -4.95 114.94 110.57 1oph s ASN 278 Ca -0.04 1.16 0.09 0.00 -0.71 0.00 0.00 52.86 53.36 1oph s ASN 278 Cb 0.08 -2.42 0.09 0.00 0.41 0.00 0.00 41.25 39.42 1oph s ASN 278 CO 0.84 -0.18 0.84 -0.62 -1.51 0.00 0.00 177.10 176.47 1oph n GLU 279 N 4.17 0.59 -1.79 -0.60 1.02 -1.26 -4.95 120.64 117.81 1oph n GLU 279 Ca -0.00 -1.16 -0.40 0.00 -0.02 0.00 0.00 57.16 55.58 1oph n GLU 279 Cb 0.51 -1.18 0.02 0.00 -0.02 0.00 0.00 31.44 30.76 1oph n GLU 279 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1oph s ASP 280 N -0.79 5.85 0.33 1.62 1.01 -1.26 -4.92 116.67 118.50 1oph s ASP 280 Ca 0.12 2.92 0.06 0.00 0.71 0.00 0.00 52.55 56.36 1oph s ASP 280 Cb 0.08 -2.65 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 1oph s ASP 280 CO 0.12 -1.20 -0.01 -0.13 0.21 0.00 0.00 175.17 174.17 1oph s ARG 281 N -2.47 1.71 0.10 8.23 0.52 -1.26 -4.56 118.95 121.22 1oph s ARG 281 Ca 0.61 -1.93 -0.11 0.00 -0.52 0.00 0.00 55.73 53.79 1oph s ARG 281 Cb -0.44 -1.23 0.01 0.00 0.52 0.00 0.00 34.95 33.81 1oph s ARG 281 CO 0.56 -0.05 0.25 -0.98 0.02 0.00 0.00 175.30 175.10 1oph s ARG 282 N -3.77 0.90 0.40 3.54 1.70 -0.41 -4.90 118.95 116.41 1oph s ARG 282 Ca 0.34 -0.87 -0.25 0.00 -0.47 0.00 0.00 55.73 54.47 1oph s ARG 282 Cb 0.07 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.74 1oph s ARG 282 CO 0.15 -0.30 1.19 -1.54 -1.08 0.00 0.00 175.30 173.72 1oph s SER 283 N -2.80 6.50 -0.12 -2.89 1.04 -1.26 -1.35 113.70 112.81 1oph s SER 283 Ca 0.04 2.40 -0.30 0.00 0.48 0.00 0.00 55.95 58.56 1oph s SER 283 Cb 0.04 -2.62 0.11 0.00 0.10 0.00 0.00 66.02 63.65 1oph s SER 283 CO -0.11 -0.69 0.91 0.00 0.98 0.00 0.00 173.24 174.33 1oph s ALA 284 N -1.38 -1.89 -0.54 5.32 0.00 -0.62 -4.31 121.76 118.34 1oph s ALA 284 Ca 0.57 1.49 -0.12 0.00 0.00 0.00 0.00 51.96 53.90 1oph s ALA 284 Cb -0.32 -0.47 0.14 0.00 0.00 0.00 0.00 23.12 22.46 1oph s ALA 284 CO 0.40 -0.35 0.45 0.45 0.00 0.00 0.00 175.76 176.72 1oph s SER 285 N -1.21 5.97 0.06 0.00 0.15 0.66 -2.02 113.70 117.31 1oph s SER 285 Ca -0.03 -2.01 -0.21 0.00 0.70 0.00 0.00 55.95 54.40 1oph s SER 285 Cb -0.00 -2.10 -0.06 0.00 -1.71 0.00 0.00 66.02 62.15 1oph s SER 285 CO 0.03 -0.72 0.61 -0.22 1.20 0.00 0.00 173.24 174.13 1oph s LEU 286 N 1.23 4.50 -0.20 3.45 2.96 -0.31 -1.86 118.68 128.45 1oph s LEU 286 Ca 0.07 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 1oph s LEU 286 Cb -0.25 -2.96 0.05 0.00 0.50 0.00 0.00 46.19 43.52 1oph s LEU 286 CO -0.00 0.21 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.15 1oph s HIS 287 N -0.83 2.35 -0.08 5.38 3.76 -0.89 -1.45 115.29 123.53 1oph s HIS 287 Ca 0.31 -1.59 0.03 0.00 -0.15 0.00 0.00 55.06 53.65 1oph s HIS 287 Cb -0.20 -1.59 0.01 0.00 1.11 0.00 0.00 32.58 31.91 1oph s HIS 287 CO 0.19 -0.74 -0.16 -1.17 -0.85 0.00 0.00 174.74 172.02 1oph s LEU 288 N 1.42 1.77 0.39 0.89 2.96 -0.02 -0.90 118.68 125.18 1oph s LEU 288 Ca -0.02 -0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 53.25 1oph s LEU 288 Cb -0.17 -1.02 -0.09 0.00 0.50 0.00 0.00 46.19 45.42 1oph s LEU 288 CO -0.08 0.06 1.13 -2.16 -1.32 0.00 0.00 176.35 173.98 1oph s PRO 289 N 0.63 4.14 0.35 0.98 0.04 -1.26 -0.62 135.00 139.25 1oph s PRO 289 Ca -0.14 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.38 1oph s PRO 289 Cb -0.16 -2.68 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 1oph s PRO 289 CO 0.04 -0.22 0.98 0.21 0.04 0.00 0.00 177.00 178.05 1oph s LYS 290 N -2.28 4.46 -0.05 4.56 2.20 -0.86 -4.86 119.74 122.91 1oph s LYS 290 Ca 0.56 1.39 -0.31 0.00 -0.36 0.00 0.00 55.97 57.25 1oph s LYS 290 Cb -0.28 -2.71 0.07 0.00 -1.51 0.00 0.00 37.83 33.39 1oph s LYS 290 CO 0.36 0.15 0.68 -0.48 -0.36 0.00 0.00 175.35 175.69 1oph s LEU 291 N -2.25 -0.64 -0.33 5.43 2.34 0.15 -4.80 118.68 118.57 1oph s LEU 291 Ca 0.53 0.71 0.01 0.00 0.06 0.00 0.00 54.13 55.43 1oph s LEU 291 Cb -0.19 2.53 0.10 0.00 -0.56 0.00 0.00 46.19 48.06 1oph s LEU 291 CO 0.25 -0.61 0.10 -0.44 -1.06 0.00 0.00 176.35 174.59 1oph s SER 292 N -1.20 4.16 0.24 1.48 0.01 -1.26 0.64 113.70 117.78 1oph s SER 292 Ca -0.11 -1.86 0.11 0.00 1.31 0.00 0.00 55.95 55.40 1oph s SER 292 Cb -0.00 -1.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.13 1oph s SER 292 CO 0.10 -0.39 -0.20 0.27 0.41 0.00 0.00 173.24 173.43 1oph s ILE 293 N 1.32 2.30 0.15 1.44 -4.36 -0.31 -5.01 121.20 116.73 1oph s ILE 293 Ca 0.11 -2.28 -0.01 0.00 -0.26 0.00 0.00 60.65 58.21 1oph s ILE 293 Cb -0.18 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.29 1oph s ILE 293 CO -0.19 -0.37 0.08 0.42 0.24 0.00 0.00 174.94 175.12 1oph s THR 294 N -2.40 0.07 -0.12 8.37 -4.23 -1.26 -1.47 115.64 114.61 1oph s THR 294 Ca 0.26 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 1oph s THR 294 Cb -0.05 -2.16 0.04 0.00 1.34 0.00 0.00 72.50 71.67 1oph s THR 294 CO 0.12 -0.34 0.30 -0.83 -0.54 0.00 0.00 174.62 173.33 1oph s GLY 295 N -3.08 -0.21 -0.06 3.99 0.00 -0.08 -4.61 107.32 103.28 1oph s GLY 295 Ca 0.28 1.06 0.01 0.00 0.00 0.00 0.00 44.72 46.07 1oph s GLY 295 CO 0.04 1.18 -0.05 -1.59 0.00 0.00 0.00 173.10 172.68 1oph s THR 296 N 0.93 0.62 0.03 0.90 2.01 -1.26 0.08 115.64 118.95 1oph s THR 296 Ca -0.06 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1oph s THR 296 Cb -0.07 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 1oph s THR 296 CO -0.07 0.25 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.75 1oph s TYR 297 N 1.09 0.50 -0.69 4.92 2.02 0.42 -4.98 117.35 120.63 1oph s TYR 297 Ca -0.08 -0.51 -0.21 0.00 -0.37 0.00 0.00 57.07 55.90 1oph s TYR 297 Cb -0.14 -0.31 0.09 0.00 -0.40 0.00 0.00 41.96 41.20 1oph s TYR 297 CO -0.01 -0.13 0.91 0.34 -1.57 0.00 0.00 175.55 175.09 1oph s ASP 298 N -1.53 6.26 0.59 2.29 -1.08 -1.26 -1.51 116.67 120.43 1oph s ASP 298 Ca -0.12 -1.33 0.30 0.00 -0.52 0.00 0.00 52.55 50.87 1oph s ASP 298 Cb -0.10 -2.38 1.81 0.00 -1.46 0.00 0.00 42.92 40.80 1oph s ASP 298 CO -0.00 -1.26 2.25 -0.07 0.52 0.00 0.00 175.17 176.60 1oph h LEU 299 N 10.71 0.00 -0.48 -1.34 3.38 -1.27 -1.70 115.31 124.61 1oph h LEU 299 Ca -0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1oph h LEU 299 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1oph h LEU 299 CO 1.14 0.01 -0.03 0.50 0.09 0.00 0.00 178.44 180.15 1oph h LYS 300 N 0.00 0.87 -0.16 1.13 3.64 -1.91 0.27 116.57 120.40 1oph h LYS 300 Ca -0.00 -0.29 -0.14 0.00 -1.27 0.00 0.00 60.65 58.95 1oph h LYS 300 Cb 0.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1oph h LYS 300 CO 0.00 0.93 -0.43 1.03 -2.27 0.00 0.00 179.45 178.71 1oph h SER 301 N 0.73 0.66 0.15 4.20 0.87 -1.72 -2.43 113.55 116.01 1oph h SER 301 Ca 0.13 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 1oph h SER 301 Cb 0.55 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1oph h SER 301 CO 0.03 1.12 -0.07 0.58 -0.53 0.00 0.00 176.83 177.96 1oph h VAL 302 N 0.23 0.85 -0.01 2.23 2.07 -1.28 -3.15 116.25 117.20 1oph h VAL 302 Ca -0.01 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1oph h VAL 302 Cb 1.04 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1oph h VAL 302 CO 0.09 0.23 -0.17 -0.07 0.02 0.00 0.00 177.57 177.67 1oph h LEU 303 N -0.88 0.01 -1.28 2.57 3.38 -0.62 -2.13 115.31 116.35 1oph h LEU 303 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1oph h LEU 303 Cb 0.52 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1oph h LEU 303 CO 0.03 0.18 0.44 1.23 0.09 0.00 0.00 178.44 180.42 1oph h GLY 304 N 0.53 0.98 2.00 0.83 0.00 -1.42 0.61 103.07 106.60 1oph h GLY 304 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1oph h GLY 304 CO 0.02 0.37 0.00 1.46 0.00 0.00 0.00 176.54 178.40 1oph h GLN 305 N 0.95 0.00 -0.55 4.80 4.20 -1.34 -2.64 115.11 120.53 1oph h GLN 305 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1oph h GLN 305 Cb -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1oph h GLN 305 CO -0.05 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.39 1oph n LEU 306 N -2.42 2.94 0.00 1.46 4.77 0.13 -4.92 117.00 118.96 1oph n LEU 306 Ca 0.03 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 1oph n LEU 306 Cb 0.33 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1oph n LEU 306 CO 0.25 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1oph n GLY 307 N 1.34 1.02 3.46 -0.72 0.00 -0.99 -4.75 105.19 104.54 1oph n GLY 307 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1oph n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oph s ILE 308 N -2.26 4.61 0.00 -0.61 1.01 -0.73 -4.71 121.20 118.51 1oph s ILE 308 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1oph s ILE 308 Cb 0.00 -4.80 0.00 0.00 0.01 0.00 0.00 42.46 37.67 1oph s ILE 308 CO 0.00 -1.55 0.00 0.35 0.00 0.00 0.00 174.94 173.74 1oph n THR 309 N 5.67 0.00 -0.24 2.92 -2.24 -1.26 -3.30 114.28 115.83 1oph n THR 309 Ca 0.23 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.95 1oph n THR 309 Cb 0.49 -0.75 0.05 0.00 -2.10 0.00 0.00 70.33 68.02 1oph n THR 309 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1oph h LYS 310 N 0.00 0.92 0.00 -0.78 1.57 -1.93 -1.94 116.57 114.41 1oph h LYS 310 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1oph h LYS 310 Cb 0.81 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1oph h LYS 310 CO 0.00 0.64 0.00 1.55 -0.57 0.00 0.00 179.45 181.07 1oph n VAL 311 N -4.57 1.20 0.76 0.50 3.14 -1.26 -0.76 118.33 117.35 1oph n VAL 311 Ca 0.06 0.58 0.09 0.00 -2.96 0.00 0.00 64.34 62.11 1oph n VAL 311 Cb 0.05 -1.56 0.02 0.00 -1.06 0.00 0.00 33.84 31.29 1oph n VAL 311 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1oph n PHE 312 N -2.06 0.00 -2.88 1.45 3.72 -0.76 -0.70 117.46 116.23 1oph n PHE 312 Ca -0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 1oph n PHE 312 Cb 0.07 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1oph n PHE 312 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1oph s SER 313 N -1.86 5.53 0.47 4.37 1.04 0.06 -4.75 113.70 118.56 1oph s SER 313 Ca 0.16 -0.16 0.20 0.00 0.48 0.00 0.00 55.95 56.63 1oph s SER 313 Cb 0.14 -0.87 1.14 0.00 0.10 0.00 0.00 66.02 66.53 1oph s SER 313 CO 0.37 -0.90 2.00 0.78 0.98 0.00 0.00 173.24 176.47 1oph h ASN 314 N 0.39 0.00 -0.54 7.02 2.35 -1.93 -2.22 115.58 120.64 1oph h ASN 314 Ca -0.42 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.12 1oph h ASN 314 Cb 1.28 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.53 1oph h ASN 314 CO 0.50 0.19 0.27 0.61 -1.65 0.00 0.00 177.43 177.34 1oph n GLY 315 N -0.77 3.18 3.75 2.83 0.00 -1.26 -4.89 105.19 108.03 1oph n GLY 315 Ca -0.02 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1oph n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oph s ALA 316 N -2.12 3.47 -0.56 4.61 0.00 -0.84 -4.99 121.76 121.32 1oph s ALA 316 Ca 0.36 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 1oph s ALA 316 Cb 0.29 -3.42 0.14 0.00 0.00 0.00 0.00 23.12 20.13 1oph s ALA 316 CO 0.08 -0.42 0.46 0.34 0.00 0.00 0.00 175.76 176.23 1oph s ASP 317 N -0.18 5.95 -0.25 0.00 -1.08 -1.26 -4.48 116.67 115.37 1oph s ASP 317 Ca 0.51 -2.12 0.10 0.00 -0.52 0.00 0.00 52.55 50.52 1oph s ASP 317 Cb -0.35 -2.07 0.44 0.00 -1.46 0.00 0.00 42.92 39.48 1oph s ASP 317 CO 0.41 -0.68 1.20 0.18 0.52 0.00 0.00 175.17 176.80 1oph n LEU 318 N 4.68 3.81 0.11 -1.34 4.77 -1.26 -2.44 117.00 125.34 1oph n LEU 318 Ca -0.04 -4.28 0.09 0.00 -0.03 0.00 0.00 56.01 51.74 1oph n LEU 318 Cb 0.41 -0.39 0.43 0.00 -2.33 0.00 0.00 43.42 41.55 1oph n LEU 318 CO 0.43 1.75 0.76 -1.54 -1.33 0.00 0.00 177.39 177.46 1oph n SER 319 N -0.85 0.43 0.15 -1.43 3.41 -1.24 -0.45 113.62 113.64 1oph n SER 319 Ca 0.32 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.72 1oph n SER 319 Cb 0.85 -0.74 0.37 0.00 -0.26 0.00 0.00 64.21 64.43 1oph n SER 319 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1oph h GLY 320 N 0.65 0.00 0.27 5.00 0.00 -1.18 -3.23 103.07 104.58 1oph h GLY 320 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 1oph h GLY 320 CO 0.00 0.00 -2.26 -0.62 0.00 0.00 0.00 176.54 173.66 1oph n VAL 321 N -2.54 1.61 -3.68 4.60 0.31 0.40 -4.38 118.33 114.65 1oph n VAL 321 Ca 0.04 -0.62 -0.15 0.00 -0.01 0.00 0.00 64.34 63.60 1oph n VAL 321 Cb 0.43 -1.49 -0.08 0.00 -0.91 0.00 0.00 33.84 31.79 1oph n VAL 321 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1oph s THR 322 N -2.54 0.02 -0.20 2.52 -1.32 -1.00 -0.87 115.64 112.25 1oph s THR 322 Ca -0.28 -0.20 0.05 0.00 -1.21 0.00 0.00 61.69 60.05 1oph s THR 322 Cb 0.08 -0.74 -0.05 0.00 -1.51 0.00 0.00 72.50 70.27 1oph s THR 322 CO 0.68 -0.11 0.19 -0.62 -2.21 0.00 0.00 174.62 172.56 1oph n GLU 323 N 1.63 4.91 0.16 7.08 1.02 -1.26 -3.84 120.64 130.34 1oph n GLU 323 Ca -0.18 -0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.81 1oph n GLU 323 Cb 0.56 -0.76 -0.07 0.00 -0.02 0.00 0.00 31.44 31.15 1oph n GLU 323 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1oph h GLU 324 N 0.00 -0.43 -3.67 3.49 4.81 -1.94 -3.47 114.58 113.38 1oph h GLU 324 Ca 0.00 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1oph h GLU 324 Cb 0.12 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 29.50 1oph h GLU 324 CO 0.00 -0.28 -0.15 0.00 -0.73 0.00 0.00 179.01 177.85 1oph s ALA 325 N -6.10 -0.27 0.89 2.92 0.00 -1.26 -5.13 121.76 112.81 1oph s ALA 325 Ca -0.15 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 1oph s ALA 325 Cb 0.06 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 1oph s ALA 325 CO 0.65 -0.80 0.28 -2.30 0.00 0.00 0.00 175.76 173.59 1oph n PRO 326 N -0.34 -0.09 -3.63 0.00 -0.02 -1.26 -4.92 135.00 124.74 1oph n PRO 326 Ca -0.04 0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.33 1oph n PRO 326 Cb 0.62 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 1oph n PRO 326 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1oph s LEU 327 N 0.34 -0.65 0.06 2.45 2.96 -1.26 -5.09 118.68 117.48 1oph s LEU 327 Ca 0.57 1.26 -0.05 0.00 -0.22 0.00 0.00 54.13 55.68 1oph s LEU 327 Cb -0.25 2.28 -0.02 0.00 0.50 0.00 0.00 46.19 48.71 1oph s LEU 327 CO 0.67 -0.22 0.09 -1.59 -1.32 0.00 0.00 176.35 173.98 1oph s LYS 328 N 0.32 0.67 -0.27 1.98 -2.85 -1.26 -4.05 119.74 114.28 1oph s LYS 328 Ca 0.01 -0.93 -0.29 0.00 -1.00 0.00 0.00 55.97 53.76 1oph s LYS 328 Cb -0.05 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 35.98 1oph s LYS 328 CO -0.01 -0.17 1.23 -1.17 0.10 0.00 0.00 175.35 175.33 1oph s LEU 329 N -2.53 3.97 -0.03 2.77 2.96 0.12 -4.40 118.68 121.56 1oph s LEU 329 Ca 0.01 1.30 -0.06 0.00 -0.22 0.00 0.00 54.13 55.16 1oph s LEU 329 Cb 0.03 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.89 1oph s LEU 329 CO -0.08 -0.94 0.74 0.28 -1.32 0.00 0.00 176.35 175.03 1oph h SER 330 N 8.70 0.47 -3.93 3.68 0.02 -1.08 -3.41 113.55 118.00 1oph h SER 330 Ca -0.25 -0.70 -0.21 0.00 -0.84 0.00 0.00 61.79 59.79 1oph h SER 330 Cb 1.09 -0.15 -0.27 0.00 0.14 0.00 0.00 62.40 63.21 1oph h SER 330 CO 1.02 1.59 -0.66 -0.75 -1.14 0.00 0.00 176.83 176.89 1oph s LYS 331 N -2.60 0.10 -0.17 3.45 2.47 -1.10 -5.01 119.74 116.88 1oph s LYS 331 Ca -0.12 -0.03 -0.05 0.00 -1.56 0.00 0.00 55.97 54.20 1oph s LYS 331 Cb 0.06 0.04 0.08 0.00 -1.46 0.00 0.00 37.83 36.56 1oph s LYS 331 CO 0.85 -0.02 0.34 0.00 0.16 0.00 0.00 175.35 176.68 1oph s ALA 332 N -0.20 -0.85 -0.01 3.13 0.00 -1.26 0.29 121.76 122.87 1oph s ALA 332 Ca -0.02 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1oph s ALA 332 Cb -0.02 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 1oph s ALA 332 CO 0.00 -0.77 -0.11 0.14 0.00 0.00 0.00 175.76 175.02 1oph s VAL 333 N 2.51 0.87 -0.05 0.00 -7.23 -0.28 -0.69 120.40 115.54 1oph s VAL 333 Ca 0.01 -0.47 0.05 0.00 -1.81 0.00 0.00 61.98 59.76 1oph s VAL 333 Cb -0.12 -0.73 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 1oph s VAL 333 CO -0.11 0.25 -0.18 -2.28 -0.31 0.00 0.00 175.10 172.46 1oph s HIS 334 N -0.26 2.58 -0.07 2.82 5.65 -0.57 -0.74 115.29 124.70 1oph s HIS 334 Ca 0.04 -0.31 -0.01 0.00 0.25 0.00 0.00 55.06 55.04 1oph s HIS 334 Cb -0.04 -1.60 0.03 0.00 -1.18 0.00 0.00 32.58 29.78 1oph s HIS 334 CO -0.00 0.07 -0.01 0.21 -0.65 0.00 0.00 174.74 174.36 1oph s LYS 335 N -0.59 0.68 0.01 2.88 2.47 0.14 -0.44 119.74 124.90 1oph s LYS 335 Ca 0.09 0.06 0.08 0.00 -1.56 0.00 0.00 55.97 54.63 1oph s LYS 335 Cb -0.11 -0.97 -0.03 0.00 -1.46 0.00 0.00 37.83 35.26 1oph s LYS 335 CO 0.01 -0.27 -0.24 0.00 0.16 0.00 0.00 175.35 175.01 1oph s ALA 336 N 1.78 2.31 -0.04 3.13 0.00 0.11 -1.46 121.76 127.59 1oph s ALA 336 Ca 0.02 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 1oph s ALA 336 Cb -0.13 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.44 1oph s ALA 336 CO -0.05 0.54 0.01 0.08 0.00 0.00 0.00 175.76 176.35 1oph s VAL 337 N -0.75 0.17 -0.04 0.00 1.01 -0.15 -0.90 120.40 119.75 1oph s VAL 337 Ca 0.12 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1oph s VAL 337 Cb -0.10 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.98 1oph s VAL 337 CO 0.01 0.18 -0.07 -0.22 0.00 0.00 0.00 175.10 175.01 1oph s LEU 338 N 1.52 1.55 -0.04 3.92 1.98 -0.54 -0.81 118.68 126.25 1oph s LEU 338 Ca -0.03 -0.16 0.05 0.00 -2.89 0.00 0.00 54.13 51.10 1oph s LEU 338 Cb -0.13 -0.50 -0.01 0.00 0.66 0.00 0.00 46.19 46.21 1oph s LEU 338 CO -0.03 -0.00 -0.20 -0.89 -1.89 0.00 0.00 176.35 173.34 1oph s THR 339 N 0.60 1.63 -0.07 3.68 2.01 -0.43 -1.16 115.64 121.90 1oph s THR 339 Ca -0.09 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.08 1oph s THR 339 Cb -0.12 -1.39 0.02 0.00 0.01 0.00 0.00 72.50 71.02 1oph s THR 339 CO 0.01 0.46 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.70 1oph s ILE 340 N -0.07 0.83 0.00 1.82 1.01 0.21 -4.24 121.20 120.76 1oph s ILE 340 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1oph s ILE 340 Cb -0.12 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1oph s ILE 340 CO 0.02 0.31 0.00 -0.90 0.00 0.00 0.00 174.94 174.37 1oph n ASP 341 N 4.38 0.00 0.20 3.58 5.68 -1.26 -0.68 116.55 128.45 1oph n ASP 341 Ca -0.18 -0.84 0.08 0.00 -0.50 0.00 0.00 54.79 53.35 1oph n ASP 341 Cb 0.51 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.88 1oph n ASP 341 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1oph h GLU 342 N 0.00 0.00 -6.40 0.11 3.07 -1.97 -3.47 114.58 105.92 1oph h GLU 342 Ca 0.00 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.23 1oph h GLU 342 Cb 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 27.99 1oph h GLU 342 CO 0.00 0.30 0.38 1.63 -1.40 0.00 0.00 179.01 179.92 1oph n LYS 343 N -3.46 1.42 0.00 2.33 5.02 -1.26 -2.18 118.16 120.03 1oph n LYS 343 Ca -0.00 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1oph n LYS 343 Cb 0.47 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1oph n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oph n GLY 344 N 2.11 3.93 3.62 0.72 0.00 -1.26 -1.88 105.19 112.43 1oph n GLY 344 Ca 0.14 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1oph n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oph s THR 345 N -0.14 2.24 -0.31 2.61 2.01 -0.57 -4.79 115.64 116.69 1oph s THR 345 Ca 0.00 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.00 1oph s THR 345 Cb 0.00 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1oph s THR 345 CO 0.00 -0.10 0.11 -1.61 -0.69 0.00 0.00 174.62 172.33 1oph s GLU 346 N -4.70 3.10 0.00 4.92 2.02 -1.26 -4.82 118.70 117.97 1oph s GLU 346 Ca 0.66 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.79 1oph s GLU 346 Cb -0.22 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.56 1oph s GLU 346 CO 0.60 -0.47 0.00 0.00 0.02 0.00 0.00 175.26 175.41 1oph n ALA 347 N 4.90 0.00 -1.40 5.21 0.00 -1.26 -5.08 120.51 122.89 1oph n ALA 347 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1oph n ALA 347 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1oph n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oph n ALA 348 N 0.00 0.55 0.00 0.00 0.00 -1.26 -4.29 120.51 115.51 1oph n ALA 348 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1oph n ALA 348 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.14 1oph n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oph n GLY 349 N 5.68 -0.77 0.04 0.00 0.00 -1.26 -4.97 105.19 103.91 1oph n GLY 349 Ca 0.38 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1oph n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oph n ALA 350 N 0.00 1.68 -0.31 4.61 0.00 -1.26 -2.93 120.51 122.29 1oph n ALA 350 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 1oph n ALA 350 Cb 0.00 -1.28 0.25 0.00 0.00 0.00 0.00 19.45 18.42 1oph n ALA 350 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1oph h MET 351 N 0.00 0.96 -0.84 0.00 2.07 -1.94 0.66 114.93 115.84 1oph h MET 351 Ca 0.00 -0.06 -0.06 0.00 -2.07 0.00 0.00 59.70 57.51 1oph h MET 351 Cb 0.29 -0.22 -0.04 0.00 -1.87 0.00 0.00 31.60 29.77 1oph h MET 351 CO 0.00 0.64 0.08 1.19 1.07 0.00 0.00 176.91 179.88 1oph n PHE 352 N -4.52 1.17 -3.07 -0.22 0.99 -1.15 -4.84 117.46 105.81 1oph n PHE 352 Ca 0.15 -0.56 -0.43 0.00 -0.00 0.00 0.00 57.45 56.62 1oph n PHE 352 Cb 0.26 -0.38 -0.06 0.00 -1.00 0.00 0.00 39.48 38.30 1oph n PHE 352 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1oph s LEU 353 N -1.45 4.37 0.20 4.37 2.96 0.22 -5.05 118.68 124.31 1oph s LEU 353 Ca 0.28 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1oph s LEU 353 Cb 0.22 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1oph s LEU 353 CO 0.07 -0.76 0.35 -1.61 -1.32 0.00 0.00 176.35 173.09 1oph s GLU 354 N 2.91 3.47 -0.37 1.98 2.02 -1.26 -5.06 118.70 122.38 1oph s GLU 354 Ca 0.25 -0.52 -0.27 0.00 0.02 0.00 0.00 54.97 54.45 1oph s GLU 354 Cb -0.14 -2.89 0.02 0.00 0.10 0.00 0.00 34.13 31.22 1oph s GLU 354 CO 0.19 0.44 0.98 0.00 0.02 0.00 0.00 175.26 176.88 1oph s ALA 355 N -1.87 3.40 -0.06 5.21 0.00 -1.26 -5.02 121.76 122.16 1oph s ALA 355 Ca 0.36 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.00 1oph s ALA 355 Cb -0.11 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1oph s ALA 355 CO 0.29 -1.65 -0.23 0.42 0.00 0.00 0.00 175.76 174.59 1oph s ILE 356 N 3.61 2.22 0.74 0.00 1.01 -1.26 -4.91 121.20 122.61 1oph s ILE 356 Ca 0.40 -1.01 -0.15 0.00 0.00 0.00 0.00 60.65 59.90 1oph s ILE 356 Cb -0.11 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.58 1oph s ILE 356 CO 0.19 0.57 1.21 -2.84 0.00 0.00 0.00 174.94 174.07 1oph s PRO 357 N -0.19 2.09 -0.32 2.79 0.02 -1.26 -4.92 135.00 133.20 1oph s PRO 357 Ca -0.02 1.76 0.08 0.00 0.02 0.00 0.00 61.00 62.84 1oph s PRO 357 Cb -0.13 -1.83 0.68 0.00 0.02 0.00 0.00 34.50 33.23 1oph s PRO 357 CO 0.03 -1.87 1.74 0.54 -0.33 0.00 0.00 177.00 177.12 1oph n ARG 358 N -2.78 3.28 -2.18 5.54 1.74 -1.26 -4.91 116.66 116.09 1oph n ARG 358 Ca 0.13 -2.80 -0.28 0.00 -0.77 0.00 0.00 57.85 54.14 1oph n ARG 358 Cb 0.50 -2.13 0.16 0.00 -1.02 0.00 0.00 32.46 29.97 1oph n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1oph s SER 359 N -0.91 3.47 -0.07 0.55 1.04 -1.26 -4.99 113.70 111.54 1oph s SER 359 Ca 0.51 -0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.63 1oph s SER 359 Cb 0.41 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 1oph s SER 359 CO 0.12 -2.48 1.09 -0.63 0.98 0.00 0.00 173.24 172.33 1oph s ILE 360 N -3.64 4.53 0.32 -1.02 -1.09 -1.26 -5.01 121.20 114.03 1oph s ILE 360 Ca 0.72 1.83 -0.20 0.00 -2.23 0.00 0.00 60.65 60.76 1oph s ILE 360 Cb -0.04 -4.17 -0.09 0.00 -1.58 0.00 0.00 42.46 36.57 1oph s ILE 360 CO 0.50 0.02 0.83 -2.16 -1.23 0.00 0.00 174.94 172.90 1oph s PRO 361 N 1.99 4.26 0.45 2.79 0.04 -1.26 -5.02 135.00 138.25 1oph s PRO 361 Ca 0.52 0.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.30 1oph s PRO 361 Cb -0.22 -2.58 -0.08 0.00 0.04 0.00 0.00 34.50 31.66 1oph s PRO 361 CO 0.21 0.21 1.37 -1.25 0.04 0.00 0.00 177.00 177.57 1oph s PRO 362 N -2.53 3.73 -0.68 0.56 0.04 -1.26 -4.57 135.00 130.27 1oph s PRO 362 Ca 0.52 2.29 -0.13 0.00 0.04 0.00 0.00 61.00 63.73 1oph s PRO 362 Cb -0.14 -2.64 0.18 0.00 0.04 0.00 0.00 34.50 31.94 1oph s PRO 362 CO 0.19 -0.74 0.61 -2.00 0.04 0.00 0.00 177.00 175.10 1oph s GLU 363 N -2.44 3.18 -0.41 4.56 2.12 -1.26 -0.25 118.70 124.22 1oph s GLU 363 Ca 0.61 -2.19 -0.20 0.00 0.36 0.00 0.00 54.97 53.55 1oph s GLU 363 Cb -0.41 -4.25 0.01 0.00 0.26 0.00 0.00 34.13 29.74 1oph s GLU 363 CO 0.52 -1.28 0.60 0.08 -0.54 0.00 0.00 175.26 174.65 1oph s VAL 364 N 0.66 4.89 -0.17 3.70 1.01 -0.77 -4.96 120.40 124.76 1oph s VAL 364 Ca 0.12 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 1oph s VAL 364 Cb -0.19 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1oph s VAL 364 CO -0.04 -0.46 -0.01 -0.54 0.00 0.00 0.00 175.10 174.05 1oph s LYS 365 N 2.66 3.74 -1.19 2.72 1.02 -1.26 -2.09 119.74 125.34 1oph s LYS 365 Ca 0.21 -0.48 -0.09 0.00 0.02 0.00 0.00 55.97 55.64 1oph s LYS 365 Cb -0.15 -3.02 0.22 0.00 -0.52 0.00 0.00 37.83 34.37 1oph s LYS 365 CO 0.17 0.21 1.58 1.19 -0.92 0.00 0.00 175.35 177.58 1oph n PHE 366 N 3.66 3.47 -1.51 3.18 3.01 -0.08 -4.67 117.46 124.52 1oph n PHE 366 Ca -0.17 -2.99 0.03 0.00 1.01 0.00 0.00 57.45 55.32 1oph n PHE 366 Cb 0.52 -1.78 0.20 0.00 -0.01 0.00 0.00 39.48 38.42 1oph n PHE 366 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1oph n ASN 367 N 3.36 2.04 -3.77 4.37 0.23 -1.26 -4.30 115.26 115.94 1oph n ASN 367 Ca 0.33 -3.80 -0.09 0.00 -0.53 0.00 0.00 54.58 50.49 1oph n ASN 367 Cb 0.37 -0.56 -0.03 0.00 -2.08 0.00 0.00 39.78 37.48 1oph n ASN 367 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1oph s LYS 368 N -3.21 1.47 0.12 -3.83 -2.85 -1.26 0.20 119.74 110.38 1oph s LYS 368 Ca 0.40 -0.91 -0.34 0.00 -1.00 0.00 0.00 55.97 54.12 1oph s LYS 368 Cb 0.38 0.54 -0.17 0.00 -2.06 0.00 0.00 37.83 36.51 1oph s LYS 368 CO -0.04 -0.63 0.99 -2.30 0.10 0.00 0.00 175.35 173.47 1oph n PRO 369 N -0.37 0.51 -3.93 1.78 -0.02 -1.26 -4.98 135.00 126.74 1oph n PRO 369 Ca -0.08 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.48 1oph n PRO 369 Cb 0.62 -1.57 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 1oph n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1oph s PHE 370 N -0.29 0.32 0.15 6.00 -0.12 -0.88 -4.37 117.98 118.79 1oph s PHE 370 Ca 0.77 -0.69 0.07 0.00 -0.05 0.00 0.00 56.93 57.04 1oph s PHE 370 Cb -1.01 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 41.31 1oph s PHE 370 CO 0.54 -0.70 -0.05 0.08 -0.05 0.00 0.00 175.22 175.04 1oph s VAL 371 N -3.94 3.51 0.22 -2.49 1.01 -0.57 -0.53 120.40 117.61 1oph s VAL 371 Ca 0.14 -1.39 -0.18 0.00 0.00 0.00 0.00 61.98 60.56 1oph s VAL 371 Cb 0.03 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1oph s VAL 371 CO -0.02 -0.02 0.56 0.72 0.00 0.00 0.00 175.10 176.34 1oph s PHE 372 N -1.52 -0.07 0.05 5.22 -0.71 -0.32 0.49 117.98 121.12 1oph s PHE 372 Ca 0.25 -0.29 -0.11 0.00 -1.04 0.00 0.00 56.93 55.74 1oph s PHE 372 Cb -0.10 0.43 0.01 0.00 -1.21 0.00 0.00 43.02 42.15 1oph s PHE 372 CO 0.16 -0.99 0.23 -0.51 -1.34 0.00 0.00 175.22 172.77 1oph s LEU 373 N -2.90 1.23 -0.18 -1.99 1.02 -0.68 -1.50 118.68 113.68 1oph s LEU 373 Ca 0.11 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 53.90 1oph s LEU 373 Cb -0.02 1.09 0.03 0.00 0.02 0.00 0.00 46.19 47.31 1oph s LEU 373 CO 0.01 -0.61 -0.16 -0.63 0.02 0.00 0.00 176.35 174.98 1oph s ILE 374 N -2.83 1.83 -0.15 -0.59 1.01 -0.42 -1.55 121.20 118.50 1oph s ILE 374 Ca -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1oph s ILE 374 Cb 0.00 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1oph s ILE 374 CO -0.05 0.43 -0.02 -0.63 0.00 0.00 0.00 174.94 174.67 1oph s ILE 375 N 1.37 4.09 0.18 2.92 -1.09 0.64 -0.69 121.20 128.61 1oph s ILE 375 Ca 0.03 -0.29 -0.31 0.00 -2.23 0.00 0.00 60.65 57.85 1oph s ILE 375 Cb -0.14 -2.79 -0.09 0.00 -1.58 0.00 0.00 42.46 37.87 1oph s ILE 375 CO -0.11 0.51 1.38 -0.70 -1.23 0.00 0.00 174.94 174.79 1oph s GLU 376 N 0.16 4.33 0.13 2.79 -6.30 -0.48 -0.70 118.70 118.63 1oph s GLU 376 Ca -0.00 2.13 -0.19 0.00 -2.50 0.00 0.00 54.97 54.41 1oph s GLU 376 Cb -0.13 -3.19 -0.03 0.00 0.00 0.00 0.00 34.13 30.77 1oph s GLU 376 CO 0.02 -0.37 1.74 0.37 0.02 0.00 0.00 175.26 177.04 1oph h GLN 377 N 5.88 0.15 0.16 4.30 5.75 -1.61 0.65 115.11 130.39 1oph h GLN 377 Ca -0.44 -0.01 -0.22 0.00 -0.15 0.00 0.00 58.65 57.84 1oph h GLN 377 Cb 1.21 -0.03 0.02 0.00 1.07 0.00 0.00 27.48 29.75 1oph h GLN 377 CO 0.81 0.10 -0.95 -0.91 -2.65 0.00 0.00 178.83 175.23 1oph h ASN 378 N 0.15 0.53 0.57 -0.69 2.35 -1.92 -3.36 115.58 113.21 1oph h ASN 378 Ca 0.10 -0.95 0.00 0.00 -0.55 0.00 0.00 56.30 54.90 1oph h ASN 378 Cb 0.08 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1oph h ASN 378 CO -0.11 1.46 -0.95 0.35 -1.65 0.00 0.00 177.43 176.53 1oph n THR 379 N -4.05 0.24 -1.35 2.81 -2.24 -1.25 -4.86 114.28 103.58 1oph n THR 379 Ca -0.15 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 1oph n THR 379 Cb 0.88 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 69.14 1oph n THR 379 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1oph n LYS 380 N -2.05 -1.23 -2.37 -0.78 4.01 0.22 -4.48 118.16 111.47 1oph n LYS 380 Ca 0.02 0.90 -0.37 0.00 -0.51 0.00 0.00 58.31 58.35 1oph n LYS 380 Cb 0.45 -5.08 -0.02 0.00 -0.51 0.00 0.00 35.03 29.87 1oph n LYS 380 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1oph s ALA 381 N -2.25 3.04 -0.87 7.82 0.00 -1.25 -4.65 121.76 123.60 1oph s ALA 381 Ca 0.00 0.85 -0.24 0.00 0.00 0.00 0.00 51.96 52.57 1oph s ALA 381 Cb 0.00 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.83 1oph s ALA 381 CO 0.00 -0.47 1.30 -1.25 0.00 0.00 0.00 175.76 175.35 1oph s PRO 382 N -2.56 3.40 0.21 0.00 0.04 -1.26 -1.38 135.00 133.45 1oph s PRO 382 Ca 0.60 -0.85 -0.07 0.00 0.04 0.00 0.00 61.00 60.72 1oph s PRO 382 Cb -0.26 -4.77 0.15 0.00 0.04 0.00 0.00 34.50 29.66 1oph s PRO 382 CO 0.32 -2.10 1.71 -0.07 0.04 0.00 0.00 177.00 176.91 1oph h LEU 383 N 12.46 1.01 -7.83 -3.56 3.38 -1.27 -3.10 115.31 116.40 1oph h LEU 383 Ca -0.03 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 1oph h LEU 383 Cb 1.03 -0.27 -0.20 0.00 0.09 0.00 0.00 40.66 41.32 1oph h LEU 383 CO 1.31 1.01 -0.53 -0.36 0.09 0.00 0.00 178.44 179.96 1oph s PHE 384 N -5.18 0.12 -0.11 1.13 0.08 -1.11 -4.00 117.98 108.91 1oph s PHE 384 Ca -0.11 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 56.56 1oph s PHE 384 Cb 0.15 -0.10 0.04 0.00 -0.57 0.00 0.00 43.02 42.54 1oph s PHE 384 CO 0.84 -0.30 0.28 1.41 -0.10 0.00 0.00 175.22 177.35 1oph s MET 385 N -1.79 0.26 0.38 0.44 -2.45 -0.80 -1.30 119.30 114.03 1oph s MET 385 Ca -0.12 0.54 -0.16 0.00 -1.25 0.00 0.00 55.69 54.70 1oph s MET 385 Cb -0.06 -0.05 0.05 0.00 1.25 0.00 0.00 34.83 36.02 1oph s MET 385 CO -0.01 -0.14 0.79 0.20 1.05 0.00 0.00 175.02 176.91 1oph s GLY 386 N 1.06 0.35 -0.02 2.11 0.00 -0.56 -2.15 107.32 108.11 1oph s GLY 386 Ca -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1oph s GLY 386 CO -0.07 -0.30 0.00 -1.60 0.00 0.00 0.00 173.10 171.12 1oph s ARG 387 N -2.37 0.17 -0.33 2.90 3.52 -0.30 -1.18 118.95 121.36 1oph s ARG 387 Ca 0.15 0.05 -0.06 0.00 -0.13 0.00 0.00 55.73 55.75 1oph s ARG 387 Cb -0.05 -0.31 0.04 0.00 -1.56 0.00 0.00 34.95 33.07 1oph s ARG 387 CO 0.11 -0.08 0.09 0.08 -0.81 0.00 0.00 175.30 174.69 1oph s VAL 388 N 0.67 3.69 -0.26 7.11 1.01 0.31 -1.30 120.40 131.63 1oph s VAL 388 Ca -0.06 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 60.73 1oph s VAL 388 Cb -0.09 -3.07 -0.15 0.00 0.00 0.00 0.00 36.38 33.07 1oph s VAL 388 CO -0.01 -0.13 -0.22 0.52 0.00 0.00 0.00 175.10 175.25 1oph n VAL 389 N 4.79 1.53 -3.59 2.92 0.31 -1.26 -2.07 118.33 120.96 1oph n VAL 389 Ca -0.13 -0.45 -0.28 0.00 -0.01 0.00 0.00 64.34 63.47 1oph n VAL 389 Cb 0.45 -1.70 -0.16 0.00 -0.91 0.00 0.00 33.84 31.52 1oph n VAL 389 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1oph s ASN 390 N -7.04 3.28 0.33 4.52 3.84 -1.26 -4.49 114.94 114.11 1oph s ASN 390 Ca -0.36 -1.14 0.25 0.00 0.21 0.00 0.00 52.86 51.82 1oph s ASN 390 Cb 0.11 -0.41 1.16 0.00 -0.55 0.00 0.00 41.25 41.56 1oph s ASN 390 CO 0.56 -0.41 1.76 -0.65 -2.79 0.00 0.00 177.10 175.57 1oph h PRO 391 N 8.36 0.00 -0.02 0.43 0.11 -1.97 -2.97 132.00 135.94 1oph h PRO 391 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1oph h PRO 391 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1oph h PRO 391 CO 0.40 0.00 -0.15 0.25 -0.21 0.00 0.00 178.00 178.29 1oph n THR 392 N -2.37 0.00 -4.09 -1.15 -2.24 -1.26 -4.73 114.28 98.43 1oph n THR 392 Ca 0.01 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 1oph n THR 392 Cb 0.17 1.39 -0.12 0.00 -2.10 0.00 0.00 70.33 69.67 1oph n THR 392 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1oph s GLN 393 N -2.03 0.56 0.00 -0.78 0.74 -1.12 -5.19 119.66 111.83 1oph s GLN 393 Ca 0.23 -0.71 0.01 0.00 0.05 0.00 0.00 55.36 54.94 1oph s GLN 393 Cb 0.18 -0.37 0.08 0.00 1.10 0.00 0.00 33.01 34.00 1oph s GLN 393 CO 0.37 0.07 0.57 0.36 -0.55 0.00 0.00 175.29 176.11