#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dru n ASN 24 N 0.00 0.00 -2.50 4.37 5.03 -1.26 -4.80 115.26 116.10 3dru n ASN 24 Ca 0.00 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.29 3dru n ASN 24 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 38.78 3dru n ASN 24 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 3dru n LYS 25 N -0.01 2.50 -0.05 3.52 3.00 -1.26 -4.63 118.16 121.23 3dru n LYS 25 Ca 0.00 -3.89 -0.03 0.00 -0.00 0.00 0.00 58.31 54.40 3dru n LYS 25 Cb 0.00 -1.85 -0.11 0.00 0.00 0.00 0.00 35.03 33.08 3dru n LYS 25 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 3dru n ILE 26 N -0.44 0.65 -0.03 3.15 -5.35 -1.26 -4.62 119.36 111.46 3dru n ILE 26 Ca 0.25 -0.49 -0.09 0.00 -0.27 0.00 0.00 62.75 62.15 3dru n ILE 26 Cb 0.80 -0.41 -0.03 0.00 -1.74 0.00 0.00 39.64 38.26 3dru n ILE 26 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3dru h THR 27 N 0.00 0.34 -0.37 7.28 2.02 -1.88 -0.19 112.91 120.10 3dru h THR 27 Ca -0.26 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.03 3dru h THR 27 Cb 1.48 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3dru h THR 27 CO 0.01 0.00 0.32 -0.65 0.37 0.00 0.00 175.52 175.57 3dru h PRO 28 N -0.31 0.00 0.06 6.66 0.11 -1.90 -0.71 132.00 135.90 3dru h PRO 28 Ca 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 3dru h PRO 28 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3dru h PRO 28 CO -0.38 0.00 -0.03 -0.91 -0.21 0.00 0.00 178.00 176.47 3dru h ASN 29 N 0.00 -0.07 -1.05 -2.05 2.35 -1.49 -3.08 115.58 110.20 3dru h ASN 29 Ca 0.18 0.00 0.27 0.00 -0.55 0.00 0.00 56.30 56.20 3dru h ASN 29 Cb 0.81 0.02 -0.09 0.00 0.05 0.00 0.00 38.32 39.11 3dru h ASN 29 CO -0.00 0.29 0.68 -0.07 -1.65 0.00 0.00 177.43 176.68 3dru h LEU 30 N -0.75 0.40 0.29 1.61 3.38 -0.92 0.19 115.31 119.51 3dru h LEU 30 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3dru h LEU 30 Cb 0.06 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dru h LEU 30 CO 0.01 0.08 -0.14 0.00 0.09 0.00 0.00 178.44 178.48 3dru h ALA 31 N 1.60 -0.39 -0.41 1.53 0.00 -1.24 0.93 119.26 121.29 3dru h ALA 31 Ca 0.59 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 3dru h ALA 31 Cb 1.57 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 3dru h ALA 31 CO -0.27 -0.66 0.00 0.93 0.00 0.00 0.00 179.25 179.25 3dru h GLU 32 N -0.50 0.65 -0.26 0.00 4.39 -0.97 0.17 114.58 118.06 3dru h GLU 32 Ca -0.04 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 3dru h GLU 32 Cb 0.37 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3dru h GLU 32 CO 0.07 0.67 0.14 0.35 -1.16 0.00 0.00 179.01 179.08 3dru h PHE 33 N 0.61 0.35 -0.59 4.33 3.57 -0.41 0.38 116.94 125.19 3dru h PHE 33 Ca 0.13 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.72 3dru h PHE 33 Cb 0.39 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 3dru h PHE 33 CO 0.02 0.30 0.18 0.00 -2.23 0.00 0.00 178.31 176.58 3dru h ALA 34 N 1.02 0.74 0.35 2.41 0.00 0.20 -0.17 119.26 123.82 3dru h ALA 34 Ca 0.09 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dru h ALA 34 Cb 0.06 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3dru h ALA 34 CO -0.01 -0.24 -0.17 0.74 0.00 0.00 0.00 179.25 179.57 3dru h PHE 35 N 0.34 -0.43 -1.18 0.00 0.04 -0.68 -2.53 116.94 112.51 3dru h PHE 35 Ca 0.30 -0.01 0.34 0.00 2.80 0.00 0.00 57.97 61.40 3dru h PHE 35 Cb 0.40 0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.64 3dru h PHE 35 CO -0.20 -0.12 0.84 0.66 -0.60 0.00 0.00 178.31 178.90 3dru h SER 36 N -0.98 0.05 -0.05 2.17 4.64 -0.76 0.21 113.55 118.83 3dru h SER 36 Ca -0.05 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 3dru h SER 36 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3dru h SER 36 CO 0.08 0.01 -0.55 0.25 -0.87 0.00 0.00 176.83 175.75 3dru h LEU 37 N 0.04 0.57 0.33 5.97 5.85 -0.98 -3.31 115.31 123.77 3dru h LEU 37 Ca 0.57 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3dru h LEU 37 Cb 2.21 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 43.07 3dru h LEU 37 CO -0.04 1.18 -0.16 0.22 -0.34 0.00 0.00 178.44 179.30 3dru h TYR 38 N -0.00 -0.41 0.00 1.25 3.20 -0.17 -2.42 116.97 118.42 3dru h TYR 38 Ca -0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3dru h TYR 38 Cb 1.22 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.63 3dru h TYR 38 CO 0.13 -0.22 0.15 0.54 -1.64 0.00 0.00 178.16 177.12 3dru n ARG 39 N -5.26 0.06 -0.07 1.82 1.74 -0.59 -1.14 116.66 113.23 3dru n ARG 39 Ca -0.10 0.50 -0.22 0.00 -0.77 0.00 0.00 57.85 57.26 3dru n ARG 39 Cb 0.21 -1.86 -0.12 0.00 -1.02 0.00 0.00 32.46 29.67 3dru n ARG 39 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3dru n GLN 40 N -1.81 0.64 0.27 5.56 -0.06 -0.94 -2.86 117.38 118.19 3dru n GLN 40 Ca -0.01 0.42 0.14 0.00 -2.00 0.00 0.00 57.00 55.55 3dru n GLN 40 Cb 0.17 -1.69 0.76 0.00 -4.06 0.00 0.00 30.24 25.41 3dru n GLN 40 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 3dru h LEU 41 N -0.59 0.00 0.02 1.69 3.38 -1.03 -3.13 115.31 115.65 3dru h LEU 41 Ca -0.43 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 3dru h LEU 41 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 3dru h LEU 41 CO -0.13 0.10 -0.01 0.00 0.09 0.00 0.00 178.44 178.49 3dru h ALA 42 N 1.90 -0.03 0.00 1.53 0.00 -1.25 -3.36 119.26 118.05 3dru h ALA 42 Ca -0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 3dru h ALA 42 Cb 0.34 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3dru h ALA 42 CO 0.01 -0.06 0.47 0.72 0.00 0.00 0.00 179.25 180.39 3dru n HIS 43 N -4.70 0.40 -1.83 0.00 8.25 -1.13 -2.32 115.22 113.88 3dru n HIS 43 Ca -0.08 -1.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.84 3dru n HIS 43 Cb 0.35 -1.57 0.00 0.00 1.12 0.00 0.00 29.99 29.90 3dru n HIS 43 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dru n GLN 44 N 2.82 0.00 0.00 -0.41 10.64 -1.26 -5.01 117.38 124.16 3dru n GLN 44 Ca 0.42 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.59 3dru n GLN 44 Cb 0.66 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.04 3dru n GLN 44 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 3dru n SER 45 N 0.00 0.00 -1.86 2.61 3.41 -0.98 -5.04 113.62 111.76 3dru n SER 45 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 3dru n SER 45 Cb 0.44 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 3dru n SER 45 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dru n ASN 46 N 0.00 3.80 0.00 4.04 5.15 -1.23 -2.68 115.26 124.34 3dru n ASN 46 Ca 0.00 -2.10 0.00 0.00 -0.60 0.00 0.00 54.58 51.88 3dru n ASN 46 Cb 0.00 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.35 3dru n ASN 46 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3dru n SER 47 N 2.08 0.00 -4.54 1.20 3.41 -1.26 -5.10 113.62 109.41 3dru n SER 47 Ca 0.14 -0.76 -0.26 0.00 -0.26 0.00 0.00 58.87 57.72 3dru n SER 47 Cb 0.49 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 3dru n SER 47 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dru s THR 48 N 0.00 3.00 0.31 6.66 2.01 -1.09 -4.86 115.64 121.66 3dru s THR 48 Ca 0.00 -1.80 -0.29 0.00 0.31 0.00 0.00 61.69 59.91 3dru s THR 48 Cb 0.00 -2.49 -0.10 0.00 0.01 0.00 0.00 72.50 69.91 3dru s THR 48 CO 0.00 -0.15 1.37 0.20 -0.69 0.00 0.00 174.62 175.35 3dru s ASN 49 N -2.91 6.70 -0.14 3.53 0.01 -1.26 -4.71 114.94 116.16 3dru s ASN 49 Ca 0.25 2.71 0.01 0.00 -0.71 0.00 0.00 52.86 55.11 3dru s ASN 49 Cb -0.08 -2.64 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 3dru s ASN 49 CO 0.14 -0.62 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.33 3dru s ILE 50 N -0.73 2.72 -0.24 0.60 -1.09 -0.76 -4.96 121.20 116.73 3dru s ILE 50 Ca 0.53 -0.76 -0.18 0.00 -2.23 0.00 0.00 60.65 58.00 3dru s ILE 50 Cb -0.41 -2.14 0.07 0.00 -1.58 0.00 0.00 42.46 38.40 3dru s ILE 50 CO 0.50 0.52 0.62 0.12 -1.23 0.00 0.00 174.94 175.48 3dru s PHE 51 N 0.61 -0.82 0.01 3.97 5.36 -1.26 -0.45 117.98 125.39 3dru s PHE 51 Ca -0.09 1.80 -0.30 0.00 -0.96 0.00 0.00 56.93 57.39 3dru s PHE 51 Cb -0.16 0.39 0.11 0.00 -0.34 0.00 0.00 43.02 43.02 3dru s PHE 51 CO 0.03 -0.41 1.20 -0.59 -1.46 0.00 0.00 175.22 174.00 3dru s PHE 52 N 0.94 -0.07 -0.48 10.12 -0.71 -0.94 -4.44 117.98 122.40 3dru s PHE 52 Ca -0.05 -0.07 -0.04 0.00 -1.04 0.00 0.00 56.93 55.73 3dru s PHE 52 Cb -0.05 0.56 0.13 0.00 -1.21 0.00 0.00 43.02 42.45 3dru s PHE 52 CO -0.08 -0.39 0.30 0.45 -1.34 0.00 0.00 175.22 174.15 3dru s SER 53 N -2.90 5.33 0.51 1.98 0.15 -1.26 -1.45 113.70 116.06 3dru s SER 53 Ca 0.13 -2.26 0.34 0.00 0.70 0.00 0.00 55.95 54.86 3dru s SER 53 Cb 0.03 -1.86 1.48 0.00 -1.71 0.00 0.00 66.02 63.96 3dru s SER 53 CO -0.03 -0.51 1.77 -0.65 1.20 0.00 0.00 173.24 175.02 3dru h PRO 54 N 7.80 0.07 0.03 5.44 0.11 -1.70 -0.99 132.00 142.77 3dru h PRO 54 Ca -0.10 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 3dru h PRO 54 Cb 1.02 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3dru h PRO 54 CO 0.72 0.05 -0.02 0.28 -0.21 0.00 0.00 178.00 178.83 3dru h VAL 55 N 0.08 1.03 -0.89 3.15 2.07 -1.70 -2.81 116.25 117.17 3dru h VAL 55 Ca 0.61 -1.66 0.21 0.00 0.82 0.00 0.00 66.70 66.68 3dru h VAL 55 Cb 2.26 1.90 -0.16 0.00 -1.52 0.00 0.00 31.29 33.77 3dru h VAL 55 CO -0.08 0.33 -0.07 -1.28 0.02 0.00 0.00 177.57 176.49 3dru h SER 56 N -0.97 -0.58 0.10 0.57 0.87 -1.48 0.28 113.55 112.36 3dru h SER 56 Ca -0.00 0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 3dru h SER 56 Cb 0.58 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 3dru h SER 56 CO 0.01 -0.28 -0.05 0.40 -0.53 0.00 0.00 176.83 176.37 3dru h ILE 57 N 0.03 1.09 -0.36 2.23 2.04 -1.48 -2.38 117.51 118.68 3dru h ILE 57 Ca 0.49 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 3dru h ILE 57 Cb 0.87 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 3dru h ILE 57 CO -0.85 0.20 0.03 0.00 0.00 0.00 0.00 178.15 177.52 3dru h ALA 58 N 0.31 1.38 0.41 1.87 0.00 -1.10 -1.87 119.26 120.27 3dru h ALA 58 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3dru h ALA 58 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dru h ALA 58 CO 0.02 0.43 -0.22 1.15 0.00 0.00 0.00 179.25 180.64 3dru h THR 59 N 0.53 0.55 -0.33 0.00 2.02 -0.47 0.30 112.91 115.52 3dru h THR 59 Ca 0.12 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.37 3dru h THR 59 Cb 0.30 0.55 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 3dru h THR 59 CO 0.01 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.66 3dru h ALA 60 N 0.00 -0.04 0.00 6.16 0.00 -0.95 0.66 119.26 125.09 3dru h ALA 60 Ca -0.05 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3dru h ALA 60 Cb 0.46 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3dru h ALA 60 CO 0.07 -0.63 -0.44 0.74 0.00 0.00 0.00 179.25 178.99 3dru h PHE 61 N -0.20 0.00 -0.51 0.00 -1.00 -1.27 0.70 116.94 114.66 3dru h PHE 61 Ca 0.17 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.83 3dru h PHE 61 Cb 0.45 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 3dru h PHE 61 CO -0.43 0.44 -0.13 0.00 -1.61 0.00 0.00 178.31 176.59 3dru h ALA 62 N 1.56 0.80 -0.13 2.45 0.00 0.83 0.43 119.26 125.21 3dru h ALA 62 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 3dru h ALA 62 Cb 1.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dru h ALA 62 CO 0.06 0.66 -0.19 1.98 0.00 0.00 0.00 179.25 181.76 3dru h MET 63 N 0.86 0.35 -0.06 0.00 1.85 0.81 -3.04 114.93 115.70 3dru h MET 63 Ca 0.13 -0.21 -0.00 0.00 -0.61 0.00 0.00 59.70 59.01 3dru h MET 63 Cb 0.68 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.72 3dru h MET 63 CO 0.05 0.78 0.02 1.25 -0.40 0.00 0.00 176.91 178.61 3dru h LEU 64 N -0.06 0.07 -1.24 3.39 5.85 0.58 -1.24 115.31 122.66 3dru h LEU 64 Ca 0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dru h LEU 64 Cb 0.75 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3dru h LEU 64 CO 0.04 0.07 0.00 -1.54 -0.34 0.00 0.00 178.44 176.68 3dru n SER 65 N -4.51 0.62 -0.14 1.25 3.41 0.13 -2.31 113.62 112.07 3dru n SER 65 Ca -0.02 0.74 -0.06 0.00 -0.26 0.00 0.00 58.87 59.27 3dru n SER 65 Cb 0.10 -0.84 0.02 0.00 -0.26 0.00 0.00 64.21 63.24 3dru n SER 65 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3dru h LEU 66 N 0.00 0.36 -2.44 1.04 6.46 -1.32 -2.56 115.31 116.85 3dru h LEU 66 Ca 0.00 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.66 3dru h LEU 66 Cb 0.12 -0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 39.93 3dru h LEU 66 CO 0.00 0.26 0.14 0.61 -0.62 0.00 0.00 178.44 178.83 3dru n GLY 67 N -1.22 2.58 3.55 3.75 0.00 -0.98 -4.88 105.19 107.99 3dru n GLY 67 Ca 0.02 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 3dru n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dru s THR 68 N -1.48 0.99 0.00 2.61 -4.23 -0.97 -2.59 115.64 109.97 3dru s THR 68 Ca 0.22 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 3dru s THR 68 Cb 0.18 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.53 3dru s THR 68 CO 0.05 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.42 3dru n LYS 69 N -0.92 0.00 0.00 3.99 5.02 -0.72 -4.74 118.16 120.78 3dru n LYS 69 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 3dru n LYS 69 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 3dru n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dru n ALA 70 N -3.00 0.00 -0.15 7.82 0.00 -1.26 -0.21 120.51 123.71 3dru n ALA 70 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3dru n ALA 70 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3dru n ALA 70 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dru h ASP 71 N 0.00 0.37 -0.21 0.00 3.32 -1.97 -2.34 116.42 115.59 3dru h ASP 71 Ca 0.00 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.09 3dru h ASP 71 Cb 0.00 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3dru h ASP 71 CO 0.00 0.26 -0.13 0.74 -1.72 0.00 0.00 179.24 178.39 3dru h THR 72 N 0.49 0.00 -0.47 0.35 2.02 -1.82 0.66 112.91 114.15 3dru h THR 72 Ca 0.20 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.45 3dru h THR 72 Cb 0.09 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.41 3dru h THR 72 CO -0.13 0.00 -0.46 -0.74 0.37 0.00 0.00 175.52 174.56 3dru h HIS 73 N -0.01 -1.35 0.00 3.16 -0.00 -0.43 -0.43 115.15 116.09 3dru h HIS 73 Ca 0.03 0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 3dru h HIS 73 Cb 0.10 0.65 -0.00 0.00 -0.00 0.00 0.00 27.41 28.16 3dru h HIS 73 CO -0.92 -0.44 -0.04 -0.44 -0.00 0.00 0.00 177.93 176.09 3dru h ASP 74 N -0.31 0.00 0.41 3.26 3.32 -0.79 -2.41 116.42 119.91 3dru h ASP 74 Ca 0.14 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.96 3dru h ASP 74 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3dru h ASP 74 CO -0.62 0.04 -1.00 -0.08 -1.72 0.00 0.00 179.24 175.86 3dru h GLU 75 N 0.00 0.37 0.27 3.56 4.81 0.20 -2.51 114.58 121.27 3dru h GLU 75 Ca -0.00 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 3dru h GLU 75 Cb 0.26 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3dru h GLU 75 CO 0.00 1.12 -0.13 0.82 -0.73 0.00 0.00 179.01 180.09 3dru h ILE 76 N 0.19 0.77 0.00 2.32 2.04 -0.88 -0.03 117.51 121.92 3dru h ILE 76 Ca -0.09 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 3dru h ILE 76 Cb 1.65 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 3dru h ILE 76 CO 0.17 0.12 -0.12 -0.07 0.00 0.00 0.00 178.15 178.25 3dru h LEU 77 N -0.69 0.00 -0.05 1.44 3.38 -1.61 -1.92 115.31 115.85 3dru h LEU 77 Ca -0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 3dru h LEU 77 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 3dru h LEU 77 CO 0.06 0.12 -1.06 -0.33 0.09 0.00 0.00 178.44 177.33 3dru h GLU 78 N 0.00 0.49 0.00 1.13 5.08 -1.32 -2.82 114.58 117.14 3dru h GLU 78 Ca -0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 3dru h GLU 78 Cb 0.27 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3dru h GLU 78 CO 0.02 1.22 0.00 0.78 -1.00 0.00 0.00 179.01 180.02 3dru h GLY 79 N 0.94 0.00 -2.74 -3.84 0.00 -0.18 0.05 103.07 97.29 3dru h GLY 79 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 3dru h GLY 79 CO 0.19 0.00 0.07 1.04 0.00 0.00 0.00 176.54 177.84 3dru n LEU 80 N -3.00 4.26 0.00 3.11 4.77 -1.09 -4.88 117.00 120.17 3dru n LEU 80 Ca -0.02 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 3dru n LEU 80 Cb 0.11 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3dru n LEU 80 CO 0.20 0.55 0.00 0.59 -1.33 0.00 0.00 177.39 177.40 3dru n ASN 81 N 0.24 -2.46 -4.76 -1.43 5.03 0.00 -4.54 115.26 107.34 3dru n ASN 81 Ca 0.21 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.26 3dru n ASN 81 Cb 0.92 -1.71 -0.06 0.00 -1.02 0.00 0.00 39.78 37.91 3dru n ASN 81 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3dru s PHE 82 N -1.92 3.92 -0.69 3.10 0.08 -1.07 -4.94 117.98 116.46 3dru s PHE 82 Ca 0.00 1.77 -0.08 0.00 0.12 0.00 0.00 56.93 58.75 3dru s PHE 82 Cb 0.00 -2.90 0.18 0.00 -0.57 0.00 0.00 43.02 39.73 3dru s PHE 82 CO 0.00 0.44 0.56 1.21 -0.10 0.00 0.00 175.22 177.33 3dru s ASN 83 N -0.96 5.86 0.57 1.36 2.47 -1.26 -4.09 114.94 118.88 3dru s ASN 83 Ca 0.40 -2.72 0.37 0.00 0.42 0.00 0.00 52.86 51.32 3dru s ASN 83 Cb -0.24 -2.00 1.43 0.00 -1.45 0.00 0.00 41.25 38.98 3dru s ASN 83 CO 0.29 -0.47 1.60 -0.07 -3.72 0.00 0.00 177.10 174.73 3dru h LEU 84 N 7.42 0.00 -3.94 3.21 3.38 -1.92 0.44 115.31 123.90 3dru h LEU 84 Ca 0.02 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.46 3dru h LEU 84 Cb 0.99 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.45 3dru h LEU 84 CO 0.74 0.00 0.62 0.35 0.09 0.00 0.00 178.44 180.24 3dru n THR 85 N -3.77 3.24 0.00 0.22 -2.24 -1.26 -3.88 114.28 106.59 3dru n THR 85 Ca 0.29 -2.28 0.00 0.00 -2.27 0.00 0.00 64.05 59.78 3dru n THR 85 Cb 1.50 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 3dru n THR 85 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3dru n GLU 86 N -1.08 4.54 -4.12 -0.78 2.13 0.15 -5.08 120.64 116.40 3dru n GLU 86 Ca 0.58 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 58.30 3dru n GLU 86 Cb 1.36 -0.46 -0.09 0.00 0.27 0.00 0.00 31.44 32.53 3dru n GLU 86 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 3dru s ILE 87 N -0.17 0.05 0.32 6.31 2.07 -0.86 -5.05 121.20 123.88 3dru s ILE 87 Ca 0.00 -1.80 0.08 0.00 -1.41 0.00 0.00 60.65 57.53 3dru s ILE 87 Cb 0.00 -2.16 -0.04 0.00 0.13 0.00 0.00 42.46 40.39 3dru s ILE 87 CO 0.00 -0.25 0.14 -2.16 -1.91 0.00 0.00 174.94 170.76 3dru s PRO 88 N -4.06 2.42 0.16 3.50 0.04 -1.26 -4.37 135.00 131.42 3dru s PRO 88 Ca 0.27 -1.48 -0.14 0.00 0.04 0.00 0.00 61.00 59.69 3dru s PRO 88 Cb 0.06 -2.22 0.04 0.00 0.04 0.00 0.00 34.50 32.43 3dru s PRO 88 CO 0.05 0.16 1.73 1.49 0.04 0.00 0.00 177.00 180.47 3dru h GLU 89 N 1.57 0.75 -0.52 4.56 4.81 -1.98 -3.07 114.58 120.70 3dru h GLU 89 Ca -0.44 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 58.73 3dru h GLU 89 Cb 1.25 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 3dru h GLU 89 CO 0.62 0.64 0.35 0.00 -0.73 0.00 0.00 179.01 179.89 3dru h ALA 90 N 1.07 1.89 -0.03 2.92 0.00 -2.00 -1.62 119.26 121.49 3dru h ALA 90 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3dru h ALA 90 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dru h ALA 90 CO -0.02 0.02 -0.39 0.37 0.00 0.00 0.00 179.25 179.23 3dru h GLN 91 N 0.46 0.05 0.68 0.00 4.15 -1.96 -2.59 115.11 115.91 3dru h GLN 91 Ca 0.23 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 3dru h GLN 91 Cb 0.30 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.00 3dru h GLN 91 CO -0.06 0.44 -0.33 0.82 -1.93 0.00 0.00 178.83 177.77 3dru h ILE 92 N 0.05 0.00 -0.98 2.39 2.04 -1.33 -0.36 117.51 119.31 3dru h ILE 92 Ca 0.00 -0.07 0.22 0.00 1.00 0.00 0.00 64.86 66.01 3dru h ILE 92 Cb 0.72 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 3dru h ILE 92 CO 0.05 0.00 0.62 0.45 0.00 0.00 0.00 178.15 179.28 3dru h HIS 93 N -0.98 0.77 0.07 1.37 3.86 -1.53 0.05 115.15 118.76 3dru h HIS 93 Ca -0.09 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3dru h HIS 93 Cb 0.70 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 3dru h HIS 93 CO 0.06 0.15 -0.04 1.49 0.86 0.00 0.00 177.93 180.45 3dru h GLU 94 N 0.54 -0.10 -0.07 2.45 4.57 -1.27 -0.59 114.58 120.10 3dru h GLU 94 Ca 0.55 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.74 3dru h GLU 94 Cb 1.17 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 3dru h GLU 94 CO -0.29 -0.07 -0.04 0.41 -1.18 0.00 0.00 179.01 177.84 3dru n GLY 95 N -1.06 -2.62 0.41 1.92 0.00 -0.16 -0.75 105.19 102.93 3dru n GLY 95 Ca -0.01 0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 3dru n GLY 95 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3dru h PHE 96 N 0.00 -1.47 -1.06 1.61 0.04 -1.08 0.86 116.94 115.83 3dru h PHE 96 Ca 0.01 0.09 0.28 0.00 2.80 0.00 0.00 57.97 61.16 3dru h PHE 96 Cb 0.03 0.74 -0.09 0.00 2.20 0.00 0.00 35.95 38.83 3dru h PHE 96 CO -0.80 -0.42 0.70 1.96 -0.60 0.00 0.00 178.31 179.14 3dru h GLN 97 N -0.19 0.30 -6.71 1.51 4.20 0.68 -3.31 115.11 111.60 3dru h GLN 97 Ca 0.17 -0.02 -0.51 0.00 0.06 0.00 0.00 58.65 58.36 3dru h GLN 97 Cb 0.54 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 3dru h GLN 97 CO -0.76 0.20 0.43 -1.21 -0.67 0.00 0.00 178.83 176.83 3dru s GLU 98 N -5.39 4.68 0.00 1.46 0.41 0.30 -3.27 118.70 116.89 3dru s GLU 98 Ca -0.08 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.13 3dru s GLU 98 Cb 0.25 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.33 3dru s GLU 98 CO 0.80 0.23 0.00 -0.11 -0.49 0.00 0.00 175.26 175.69 3dru n LEU 99 N 1.92 0.00 0.28 1.80 7.94 -1.25 -4.73 117.00 122.95 3dru n LEU 99 Ca 0.01 0.00 0.19 0.00 -1.11 0.00 0.00 56.01 55.09 3dru n LEU 99 Cb 0.46 0.00 0.90 0.00 0.53 0.00 0.00 43.42 45.31 3dru n LEU 99 CO 0.53 0.00 1.05 -0.07 -1.11 0.00 0.00 177.39 177.78 3dru h LEU 100 N 0.00 0.00 -0.17 -1.96 4.07 -1.64 3.16 115.31 118.77 3dru h LEU 100 Ca 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.76 3dru h LEU 100 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 3dru h LEU 100 CO 0.00 0.00 -0.93 -0.09 -1.08 0.00 0.00 178.44 176.34 3dru h ARG 101 N 0.00 0.03 0.16 1.13 2.43 -1.81 -1.40 114.38 114.91 3dru h ARG 101 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3dru h ARG 101 Cb 0.21 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3dru h ARG 101 CO 0.00 0.93 -0.08 1.15 -1.51 0.00 0.00 179.97 180.46 3dru h THR 102 N 0.01 0.00 -0.58 0.20 2.02 0.44 -0.36 112.91 114.64 3dru h THR 102 Ca -0.02 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.17 3dru h THR 102 Cb 1.62 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.92 3dru h THR 102 CO 0.12 0.00 -0.35 -0.07 0.37 0.00 0.00 175.52 175.59 3dru h LEU 103 N -0.31 -1.22 -6.31 2.58 3.38 0.31 -1.35 115.31 112.39 3dru h LEU 103 Ca -0.02 0.23 -0.74 0.00 0.09 0.00 0.00 57.88 57.44 3dru h LEU 103 Cb 0.16 0.59 -0.33 0.00 0.09 0.00 0.00 40.66 41.18 3dru h LEU 103 CO 0.04 -0.31 0.38 -0.46 0.09 0.00 0.00 178.44 178.18 3dru n ASN 104 N -5.43 5.93 -2.67 -0.43 6.94 -0.53 -4.76 115.26 114.31 3dru n ASN 104 Ca 0.04 -3.55 -0.10 0.00 -0.02 0.00 0.00 54.58 50.95 3dru n ASN 104 Cb 0.35 -1.02 0.07 0.00 -2.36 0.00 0.00 39.78 36.83 3dru n ASN 104 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 3dru n GLN 105 N 0.55 -0.67 0.00 -3.83 7.27 -0.14 -4.62 117.38 115.93 3dru n GLN 105 Ca 0.34 -0.66 0.00 0.00 0.07 0.00 0.00 57.00 56.75 3dru n GLN 105 Cb 0.33 -0.47 0.00 0.00 2.41 0.00 0.00 30.24 32.51 3dru n GLN 105 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 3dru n PRO 106 N -2.06 0.00 -0.61 3.69 -0.04 -1.26 -4.81 135.00 129.91 3dru n PRO 106 Ca 0.05 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 3dru n PRO 106 Cb 0.19 -0.24 -0.04 0.00 -0.04 0.00 0.00 33.50 33.37 3dru n PRO 106 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3dru n ASP 107 N -1.17 0.40 -4.31 3.54 5.68 -1.26 -4.30 116.55 115.13 3dru n ASP 107 Ca 0.00 0.39 -0.55 0.00 -0.50 0.00 0.00 54.79 54.12 3dru n ASP 107 Cb 0.00 -0.36 -0.13 0.00 -1.14 0.00 0.00 41.12 39.50 3dru n ASP 107 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3dru n SER 108 N 2.22 0.67 0.00 -1.12 7.64 -1.26 -4.91 113.62 116.87 3dru n SER 108 Ca 0.17 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.60 3dru n SER 108 Cb -0.02 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 3dru n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dru n GLN 109 N 7.74 0.00 -0.35 1.43 0.00 -1.26 -4.63 117.38 120.31 3dru n GLN 109 Ca 0.57 0.08 0.00 0.00 0.00 0.00 0.00 57.00 57.65 3dru n GLN 109 Cb -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 30.24 29.40 3dru n GLN 109 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 3dru n LEU 110 N -0.40 0.00 -0.91 2.61 -0.00 -1.26 -4.41 117.00 112.64 3dru n LEU 110 Ca 0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 56.01 55.23 3dru n LEU 110 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3dru n LEU 110 CO 0.00 0.51 -0.25 0.00 -0.00 0.00 0.00 177.39 177.65 3dru n GLN 111 N 0.00 -2.59 0.00 1.47 1.13 -1.26 -4.15 117.38 111.98 3dru n GLN 111 Ca 0.00 1.91 0.00 0.00 -1.94 0.00 0.00 57.00 56.97 3dru n GLN 111 Cb 0.57 -2.14 0.00 0.00 0.11 0.00 0.00 30.24 28.79 3dru n GLN 111 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 3dru n LEU 112 N -0.63 0.00 -3.78 1.08 0.00 -1.26 -4.43 117.00 107.97 3dru n LEU 112 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.88 3dru n LEU 112 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.29 3dru n LEU 112 CO 0.00 0.00 -0.18 -0.89 0.00 0.00 0.00 177.39 176.32 3dru s THR 113 N -1.63 -0.02 -0.12 1.96 2.01 -1.01 -4.92 115.64 111.91 3dru s THR 113 Ca 0.00 0.07 -0.21 0.00 0.31 0.00 0.00 61.69 61.85 3dru s THR 113 Cb 0.00 -0.27 0.05 0.00 0.01 0.00 0.00 72.50 72.29 3dru s THR 113 CO 0.00 0.03 0.53 0.28 -0.69 0.00 0.00 174.62 174.77 3dru s THR 114 N 0.54 0.01 0.00 -0.82 -1.32 -1.26 0.50 115.64 113.29 3dru s THR 114 Ca -0.04 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 3dru s THR 114 Cb -0.05 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 3dru s THR 114 CO -0.03 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 3dru n GLY 115 N 1.95 2.72 3.13 6.08 0.00 -1.06 -4.98 105.19 113.04 3dru n GLY 115 Ca -0.17 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 3dru n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dru s ASN 116 N -0.15 -0.30 -0.17 1.61 0.01 -1.18 -2.90 114.94 111.85 3dru s ASN 116 Ca 0.00 0.58 -0.01 0.00 -0.71 0.00 0.00 52.86 52.72 3dru s ASN 116 Cb 0.00 0.53 -0.01 0.00 0.41 0.00 0.00 41.25 42.18 3dru s ASN 116 CO 0.00 -0.13 -0.11 -0.36 -1.51 0.00 0.00 177.10 174.98 3dru s PHE 117 N 0.71 2.85 -0.20 2.20 2.99 0.19 -1.18 117.98 125.53 3dru s PHE 117 Ca -0.05 -0.93 -0.03 0.00 0.00 0.00 0.00 56.93 55.93 3dru s PHE 117 Cb -0.06 -1.95 -0.00 0.00 0.00 0.00 0.00 43.02 41.01 3dru s PHE 117 CO -0.04 -0.44 -0.08 -0.51 -0.00 0.00 0.00 175.22 174.15 3dru s LEU 118 N 0.92 2.76 -0.22 -0.37 1.43 0.06 -1.15 118.68 122.11 3dru s LEU 118 Ca -0.02 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 3dru s LEU 118 Cb -0.15 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.43 3dru s LEU 118 CO -0.01 0.00 -0.15 -0.36 0.23 0.00 0.00 176.35 176.07 3dru s PHE 119 N 1.32 2.93 0.05 0.29 0.40 0.14 0.65 117.98 123.75 3dru s PHE 119 Ca 0.04 -1.93 0.09 0.00 -0.60 0.00 0.00 56.93 54.53 3dru s PHE 119 Cb -0.14 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.48 3dru s PHE 119 CO -0.04 -0.83 -0.26 -0.51 0.70 0.00 0.00 175.22 174.29 3dru s LEU 120 N 1.23 2.17 0.10 -0.37 1.02 -0.87 0.08 118.68 122.04 3dru s LEU 120 Ca -0.02 -0.59 -0.32 0.00 0.02 0.00 0.00 54.13 53.22 3dru s LEU 120 Cb -0.17 -1.25 -0.11 0.00 0.02 0.00 0.00 46.19 44.68 3dru s LEU 120 CO -0.09 0.25 1.80 -0.24 0.02 0.00 0.00 176.35 178.08 3dru n SER 121 N 1.74 3.77 -4.73 2.29 2.88 0.14 -2.93 113.62 116.77 3dru n SER 121 Ca -0.17 1.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.96 3dru n SER 121 Cb 0.52 -1.49 -0.03 0.00 -0.75 0.00 0.00 64.21 62.46 3dru n SER 121 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3dru s GLU 122 N 2.60 4.35 0.00 -1.46 2.12 -1.22 -4.04 118.70 121.05 3dru s GLU 122 Ca 0.83 2.11 0.00 0.00 0.36 0.00 0.00 54.97 58.27 3dru s GLU 122 Cb -0.55 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 30.65 3dru s GLU 122 CO 0.40 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 3dru n GLY 123 N 2.54 -0.23 3.13 -1.50 0.00 -1.26 -4.94 105.19 102.94 3dru n GLY 123 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 3dru n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dru s LEU 124 N 0.00 1.89 -1.29 0.99 1.43 -1.26 -5.04 118.68 115.41 3dru s LEU 124 Ca 0.00 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 3dru s LEU 124 Cb 0.00 -1.08 0.11 0.00 0.03 0.00 0.00 46.19 45.25 3dru s LEU 124 CO 0.00 0.12 1.71 1.17 0.23 0.00 0.00 176.35 179.58 3dru n LYS 125 N 3.45 3.26 -1.64 1.70 4.81 -1.26 -4.97 118.16 123.51 3dru n LYS 125 Ca -0.20 -3.42 -0.42 0.00 -0.87 0.00 0.00 58.31 53.40 3dru n LYS 125 Cb 0.52 -3.26 0.01 0.00 0.02 0.00 0.00 35.03 32.32 3dru n LYS 125 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3dru n LEU 126 N 6.75 2.98 -4.46 3.14 4.32 -1.26 -4.69 117.00 123.78 3dru n LEU 126 Ca 0.44 1.09 -0.45 0.00 -0.02 0.00 0.00 56.01 57.08 3dru n LEU 126 Cb 0.43 -1.40 -0.01 0.00 -1.62 0.00 0.00 43.42 40.82 3dru n LEU 126 CO 0.74 -1.15 0.14 0.52 -1.22 0.00 0.00 177.39 176.42 3dru n VAL 127 N -0.25 1.81 0.11 4.08 0.31 -0.13 -4.92 118.33 119.35 3dru n VAL 127 Ca 0.08 -0.50 -0.05 0.00 -0.01 0.00 0.00 64.34 63.86 3dru n VAL 127 Cb 0.38 -0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 32.84 3dru n VAL 127 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3dru h ASP 128 N 1.16 -0.27 -0.99 4.52 3.32 -1.91 -3.30 116.42 118.94 3dru h ASP 128 Ca -0.36 0.01 0.18 0.00 0.02 0.00 0.00 57.03 56.88 3dru h ASP 128 Cb 1.40 0.07 -0.17 0.00 0.22 0.00 0.00 39.33 40.85 3dru h ASP 128 CO 0.55 -0.07 -0.32 1.17 -1.72 0.00 0.00 179.24 178.86 3dru n LYS 129 N -3.55 -0.16 0.00 3.56 4.81 -1.26 -1.74 118.16 119.82 3dru n LYS 129 Ca -0.04 1.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.94 3dru n LYS 129 Cb 0.13 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 32.88 3dru n LYS 129 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3dru n PHE 130 N -5.54 0.00 -0.37 5.64 7.35 -1.25 0.02 117.46 123.30 3dru n PHE 130 Ca 0.13 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 57.12 3dru n PHE 130 Cb 0.45 -0.36 0.56 0.00 0.35 0.00 0.00 39.48 40.48 3dru n PHE 130 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3dru h LEU 131 N 0.00 0.37 0.61 -2.13 3.38 -1.44 -1.13 115.31 114.97 3dru h LEU 131 Ca 0.00 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3dru h LEU 131 Cb 0.00 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dru h LEU 131 CO 0.00 -0.19 -0.37 -0.08 0.09 0.00 0.00 178.44 177.89 3dru h GLU 132 N 0.18 -0.89 0.81 1.13 4.81 0.45 -3.13 114.58 117.95 3dru h GLU 132 Ca 0.77 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 60.03 3dru h GLU 132 Cb 2.10 0.20 0.00 0.00 0.63 0.00 0.00 28.75 31.68 3dru h GLU 132 CO -0.53 -0.59 -0.46 -0.44 -0.73 0.00 0.00 179.01 176.26 3dru h ASP 133 N -0.92 -1.14 -0.37 1.04 3.32 0.23 -2.97 116.42 115.60 3dru h ASP 133 Ca -0.08 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.06 3dru h ASP 133 Cb 0.73 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 3dru h ASP 133 CO 0.08 -0.73 -0.22 0.52 -1.72 0.00 0.00 179.24 177.18 3dru n VAL 134 N -5.37 -0.25 1.98 -1.35 0.31 -0.71 0.25 118.33 113.18 3dru n VAL 134 Ca -0.14 1.18 0.01 0.00 -0.01 0.00 0.00 64.34 65.38 3dru n VAL 134 Cb 0.48 -1.48 0.07 0.00 -0.91 0.00 0.00 33.84 31.99 3dru n VAL 134 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 3dru n LYS 135 N -3.99 1.02 -0.12 5.55 2.85 -1.18 -1.69 118.16 120.60 3dru n LYS 135 Ca 0.01 -0.03 -0.22 0.00 -1.05 0.00 0.00 58.31 57.03 3dru n LYS 135 Cb 0.10 -1.04 -0.09 0.00 -0.65 0.00 0.00 35.03 33.34 3dru n LYS 135 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 3dru n LYS 136 N -0.51 0.53 -0.02 -1.58 4.81 0.70 -4.63 118.16 117.46 3dru n LYS 136 Ca 0.02 0.19 -0.00 0.00 -0.87 0.00 0.00 58.31 57.64 3dru n LYS 136 Cb 0.01 -1.39 -0.05 0.00 0.02 0.00 0.00 35.03 33.62 3dru n LYS 136 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 3dru n LEU 137 N -3.70 0.00 -1.88 3.14 -0.00 -0.53 -4.71 117.00 109.32 3dru n LEU 137 Ca -0.44 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.35 3dru n LEU 137 Cb 0.87 0.09 0.12 0.00 -0.00 0.00 0.00 43.42 44.50 3dru n LEU 137 CO 0.11 0.09 0.88 -1.22 -0.00 0.00 0.00 177.39 177.25 3dru n TYR 138 N -2.03 2.42 -0.93 1.47 0.53 -0.68 -4.87 117.16 113.08 3dru n TYR 138 Ca -0.06 -2.23 -0.01 0.00 -1.02 0.00 0.00 57.90 54.57 3dru n TYR 138 Cb 0.49 -0.81 0.00 0.00 -1.03 0.00 0.00 39.34 37.98 3dru n TYR 138 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 3dru n HIS 139 N -0.97 -0.09 -3.69 -0.72 8.25 -1.20 -4.78 115.22 112.02 3dru n HIS 139 Ca 0.49 0.04 -0.14 0.00 -0.26 0.00 0.00 57.72 57.84 3dru n HIS 139 Cb 1.00 -0.09 -0.07 0.00 1.12 0.00 0.00 29.99 31.95 3dru n HIS 139 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3dru s SER 140 N -0.08 -0.31 0.11 0.41 0.01 -1.24 -3.13 113.70 109.47 3dru s SER 140 Ca 0.01 0.18 0.07 0.00 1.31 0.00 0.00 55.95 57.52 3dru s SER 140 Cb -0.00 0.39 -0.03 0.00 0.21 0.00 0.00 66.02 66.58 3dru s SER 140 CO 0.03 -0.54 -0.16 -1.61 0.41 0.00 0.00 173.24 171.36 3dru s GLU 141 N -1.64 1.02 -0.02 12.44 2.02 -0.32 -3.46 118.70 128.73 3dru s GLU 141 Ca -0.11 -1.15 0.08 0.00 0.02 0.00 0.00 54.97 53.81 3dru s GLU 141 Cb -0.03 -1.05 -0.02 0.00 0.10 0.00 0.00 34.13 33.13 3dru s GLU 141 CO 0.03 0.22 -0.25 0.00 0.02 0.00 0.00 175.26 175.29 3dru s ALA 142 N -1.63 2.19 -0.03 5.21 0.00 -1.26 -0.76 121.76 125.48 3dru s ALA 142 Ca 0.06 -1.11 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 3dru s ALA 142 Cb -0.08 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.49 3dru s ALA 142 CO 0.03 0.53 0.01 -0.06 0.00 0.00 0.00 175.76 176.28 3dru s PHE 143 N -0.61 0.29 0.19 0.00 0.08 0.21 -4.95 117.98 113.19 3dru s PHE 143 Ca 0.10 0.03 -0.13 0.00 0.12 0.00 0.00 56.93 57.05 3dru s PHE 143 Cb -0.10 -0.44 -0.07 0.00 -0.57 0.00 0.00 43.02 41.84 3dru s PHE 143 CO -0.01 -0.15 0.58 0.95 -0.10 0.00 0.00 175.22 176.49 3dru s THR 144 N 1.25 4.85 -0.18 0.64 -4.23 -1.26 -2.04 115.64 114.67 3dru s THR 144 Ca -0.07 0.76 -0.15 0.00 -1.18 0.00 0.00 61.69 61.06 3dru s THR 144 Cb -0.13 -3.70 0.05 0.00 1.34 0.00 0.00 72.50 70.06 3dru s THR 144 CO -0.02 0.11 0.47 0.68 -0.54 0.00 0.00 174.62 175.32 3dru s VAL 145 N -1.62 -0.01 -0.46 2.29 -7.23 -1.15 -4.85 120.40 107.38 3dru s VAL 145 Ca 0.42 0.02 -0.29 0.00 -1.81 0.00 0.00 61.98 60.33 3dru s VAL 145 Cb -0.14 -0.67 0.01 0.00 0.56 0.00 0.00 36.38 36.15 3dru s VAL 145 CO 0.20 0.01 1.39 0.21 -0.31 0.00 0.00 175.10 176.60 3dru s ASN 146 N 0.59 6.30 0.36 4.85 3.84 -1.26 -3.41 114.94 126.21 3dru s ASN 146 Ca -0.03 0.66 0.19 0.00 0.21 0.00 0.00 52.86 53.89 3dru s ASN 146 Cb -0.05 -2.54 0.37 0.00 -0.55 0.00 0.00 41.25 38.48 3dru s ASN 146 CO -0.04 -1.49 1.59 -0.26 -2.79 0.00 0.00 177.10 174.11 3dru h PHE 147 N 10.71 0.00 0.00 0.43 -1.00 -1.94 -3.28 116.94 121.85 3dru h PHE 147 Ca -0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.51 3dru h PHE 147 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 3dru h PHE 147 CO 0.99 0.32 0.00 0.41 -1.61 0.00 0.00 178.31 178.42 3dru n GLY 148 N 0.90 -0.45 3.66 -1.45 0.00 -1.26 -3.79 105.19 102.79 3dru n GLY 148 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3dru n GLY 148 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dru s ASP 149 N -2.79 6.56 0.00 1.61 -1.08 -1.26 -4.95 116.67 114.76 3dru s ASP 149 Ca 0.00 2.45 0.00 0.00 -0.52 0.00 0.00 52.55 54.48 3dru s ASP 149 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 3dru s ASP 149 CO 0.00 -0.99 0.00 0.35 0.52 0.00 0.00 175.17 175.05 3dru n THR 150 N 5.51 0.00 -2.22 1.71 -2.24 -1.25 -4.42 114.28 111.38 3dru n THR 150 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 3dru n THR 150 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3dru n THR 150 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dru n GLU 151 N 0.00 -0.77 0.00 -0.78 1.02 -1.26 -4.19 120.64 114.66 3dru n GLU 151 Ca 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 3dru n GLU 151 Cb 0.00 0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 3dru n GLU 151 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dru n GLU 152 N -0.73 0.00 -0.31 3.49 -0.58 -1.26 -4.34 120.64 116.91 3dru n GLU 152 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 3dru n GLU 152 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 3dru n GLU 152 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dru h ALA 153 N 0.69 -0.56 -0.59 0.62 0.00 -1.73 22.56 119.26 140.25 3dru h ALA 153 Ca 0.00 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.12 3dru h ALA 153 Cb 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 3dru h ALA 153 CO 0.00 -0.96 -0.19 -0.22 0.00 0.00 0.00 179.25 177.88 3dru h LYS 154 N -0.14 -0.04 0.00 0.00 3.64 -1.86 3.93 116.57 122.09 3dru h LYS 154 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3dru h LYS 154 Cb 0.49 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3dru h LYS 154 CO -0.81 -0.03 0.00 1.17 -2.27 0.00 0.00 179.45 177.51 3dru n LYS 155 N -5.42 0.00 -0.01 1.90 4.81 0.55 -1.71 118.16 118.27 3dru n LYS 155 Ca 0.06 0.27 -0.00 0.00 -0.87 0.00 0.00 58.31 57.77 3dru n LYS 155 Cb 0.33 -1.00 -0.00 0.00 0.02 0.00 0.00 35.03 34.37 3dru n LYS 155 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3dru n GLN 156 N -1.31 -0.01 -0.07 1.64 6.02 6.74 0.17 117.38 130.56 3dru n GLN 156 Ca 0.00 0.56 -0.14 0.00 -0.01 0.00 0.00 57.00 57.41 3dru n GLN 156 Cb 0.00 -0.84 -0.10 0.00 1.02 0.00 0.00 30.24 30.32 3dru n GLN 156 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3dru h ILE 157 N 0.00 0.00 -0.15 5.09 2.04 0.75 2.20 117.51 127.44 3dru h ILE 157 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 3dru h ILE 157 Cb 0.01 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 3dru h ILE 157 CO -0.02 0.00 0.15 0.78 0.00 0.00 0.00 178.15 179.06 3dru h ASN 158 N -0.47 0.00 0.16 1.72 2.35 -0.19 0.29 115.58 119.44 3dru h ASN 158 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3dru h ASN 158 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3dru h ASN 158 CO -0.49 0.00 -0.08 0.44 -1.65 0.00 0.00 177.43 175.65 3dru h ASP 159 N 0.00 -0.18 -0.63 5.81 5.19 0.68 -2.22 116.42 125.07 3dru h ASP 159 Ca 0.07 0.01 0.18 0.00 -0.62 0.00 0.00 57.03 56.67 3dru h ASP 159 Cb 0.37 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 3dru h ASP 159 CO -0.00 0.03 0.45 1.88 -3.12 0.00 0.00 179.24 178.49 3dru h TYR 160 N -0.54 0.01 -0.04 4.55 -1.99 0.37 -1.83 116.97 117.49 3dru h TYR 160 Ca -0.02 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 3dru h TYR 160 Cb 0.16 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.89 3dru h TYR 160 CO 0.04 0.00 -0.21 0.28 -0.00 0.00 0.00 178.16 178.27 3dru h VAL 161 N 0.01 1.46 -0.50 -2.88 2.07 -0.52 -1.76 116.25 114.13 3dru h VAL 161 Ca 0.30 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 3dru h VAL 161 Cb 1.19 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 3dru h VAL 161 CO -0.01 0.47 0.23 -0.08 0.02 0.00 0.00 177.57 178.20 3dru h GLU 162 N -0.34 0.70 0.50 1.57 4.81 -0.71 -1.66 114.58 119.45 3dru h GLU 162 Ca -0.01 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3dru h GLU 162 Cb 0.87 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3dru h GLU 162 CO 0.04 0.55 -0.24 0.87 -0.73 0.00 0.00 179.01 179.50 3dru h LYS 163 N 0.70 -0.65 -0.78 1.92 1.57 -1.39 0.16 116.57 118.10 3dru h LYS 163 Ca 0.17 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3dru h LYS 163 Cb 0.09 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3dru h LYS 163 CO -0.02 -0.44 0.00 0.41 -0.57 0.00 0.00 179.45 178.83 3dru n GLY 164 N -0.25 1.02 0.00 3.86 0.00 -0.66 -1.25 105.19 107.91 3dru n GLY 164 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3dru n GLY 164 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3dru n THR 165 N 0.27 0.07 -1.05 2.61 5.66 -0.63 -5.00 114.28 116.22 3dru n THR 165 Ca 0.00 -0.34 -0.02 0.00 -3.05 0.00 0.00 64.05 60.65 3dru n THR 165 Cb 0.19 1.32 -0.01 0.00 -1.55 0.00 0.00 70.33 70.28 3dru n THR 165 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dru n GLN 166 N -0.04 -0.43 -0.23 1.09 1.13 -0.38 -2.76 117.38 115.76 3dru n GLN 166 Ca 0.00 0.31 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 3dru n GLN 166 Cb 0.13 -3.79 0.00 0.00 0.11 0.00 0.00 30.24 26.69 3dru n GLN 166 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dru n GLY 167 N -2.17 1.22 0.16 1.08 0.00 0.54 -4.94 105.19 101.08 3dru n GLY 167 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3dru n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dru h LYS 168 N 3.39 -0.31 -5.46 1.61 1.57 -1.72 -3.41 116.57 112.24 3dru h LYS 168 Ca 0.00 0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 58.20 3dru h LYS 168 Cb 0.00 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.27 3dru h LYS 168 CO 0.00 -0.09 -0.17 0.42 -0.57 0.00 0.00 179.45 179.04 3dru s ILE 169 N -5.47 5.18 0.01 1.86 1.01 -1.26 -5.06 121.20 117.47 3dru s ILE 169 Ca -0.15 0.76 0.04 0.00 0.00 0.00 0.00 60.65 61.30 3dru s ILE 169 Cb 0.04 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 3dru s ILE 169 CO 0.62 0.24 -0.12 0.68 0.00 0.00 0.00 174.94 176.36 3dru s VAL 170 N 1.33 0.97 -1.56 2.92 -7.23 -1.26 -3.83 120.40 111.75 3dru s VAL 170 Ca 0.20 -0.68 -0.10 0.00 -1.81 0.00 0.00 61.98 59.60 3dru s VAL 170 Cb -0.15 -0.84 0.08 0.00 0.56 0.00 0.00 36.38 36.03 3dru s VAL 170 CO 0.08 0.16 0.62 0.47 -0.31 0.00 0.00 175.10 176.12 3dru n ASP 171 N 2.46 -1.99 0.00 4.85 9.92 -1.26 -4.92 116.55 125.61 3dru n ASP 171 Ca -0.15 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.10 3dru n ASP 171 Cb 0.55 -2.93 0.00 0.00 -0.64 0.00 0.00 41.12 38.10 3dru n ASP 171 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3dru n LEU 172 N -4.42 0.00 -4.58 0.64 7.94 -1.26 -4.46 117.00 110.85 3dru n LEU 172 Ca -0.11 0.55 -0.45 0.00 -1.11 0.00 0.00 56.01 54.89 3dru n LEU 172 Cb 0.58 -0.05 -0.04 0.00 0.53 0.00 0.00 43.42 44.44 3dru n LEU 172 CO 0.81 -0.05 1.77 0.52 -1.11 0.00 0.00 177.39 179.33 3dru n VAL 173 N -0.75 0.39 0.01 1.96 0.31 -1.26 -4.85 118.33 114.14 3dru n VAL 173 Ca 0.00 -0.34 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 3dru n VAL 173 Cb 0.00 -2.26 -0.08 0.00 -0.91 0.00 0.00 33.84 30.59 3dru n VAL 173 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dru h LYS 174 N 13.30 -0.13 -3.47 5.55 1.79 -1.98 -3.47 116.57 128.15 3dru h LYS 174 Ca -0.40 0.01 -0.24 0.00 -2.18 0.00 0.00 60.65 57.84 3dru h LYS 174 Cb 1.26 0.03 -0.30 0.00 -1.58 0.00 0.00 32.23 31.64 3dru h LYS 174 CO 0.97 0.36 -0.65 -1.21 -1.08 0.00 0.00 179.45 177.84 3dru s GLU 175 N -2.96 0.06 0.24 3.15 0.41 -1.26 -5.16 118.70 113.17 3dru s GLU 175 Ca -0.12 0.19 0.05 0.00 -0.41 0.00 0.00 54.97 54.67 3dru s GLU 175 Cb -0.00 -0.08 -0.03 0.00 -1.78 0.00 0.00 34.13 32.24 3dru s GLU 175 CO 0.46 -0.08 0.36 -0.51 -0.49 0.00 0.00 175.26 175.00 3dru s LEU 176 N 0.55 4.31 0.00 1.80 1.43 -1.26 -5.11 118.68 120.40 3dru s LEU 176 Ca -0.04 0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 52.97 3dru s LEU 176 Cb -0.06 -2.85 0.21 0.00 0.03 0.00 0.00 46.19 43.51 3dru s LEU 176 CO -0.02 -0.07 1.13 -0.67 0.23 0.00 0.00 176.35 176.95 3dru n ASP 177 N -1.38 -0.21 -0.05 2.29 -0.08 -1.26 -5.01 116.55 110.84 3dru n ASP 177 Ca -0.09 -1.37 -0.17 0.00 -1.51 0.00 0.00 54.79 51.65 3dru n ASP 177 Cb 0.57 -0.88 -0.14 0.00 2.34 0.00 0.00 41.12 43.01 3dru n ASP 177 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 3dru n ARG 178 N -3.59 0.70 -1.95 -0.67 1.85 -1.26 -4.44 116.66 107.30 3dru n ARG 178 Ca 0.14 0.20 -0.29 0.00 -1.00 0.00 0.00 57.85 56.90 3dru n ARG 178 Cb 0.50 -1.64 0.03 0.00 -1.05 0.00 0.00 32.46 30.31 3dru n ARG 178 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3dru n ASP 179 N -3.27 5.80 -4.82 2.89 5.75 -1.26 -4.89 116.55 116.75 3dru n ASP 179 Ca -0.35 -3.76 -0.31 0.00 -0.01 0.00 0.00 54.79 50.36 3dru n ASP 179 Cb 1.04 -0.59 0.06 0.00 -1.03 0.00 0.00 41.12 40.60 3dru n ASP 179 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3dru s THR 180 N -4.91 3.88 0.00 2.12 2.01 -1.26 -4.92 115.64 112.56 3dru s THR 180 Ca 0.54 0.61 0.00 0.00 0.31 0.00 0.00 61.69 63.15 3dru s THR 180 Cb 0.43 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.58 3dru s THR 180 CO -0.07 -0.80 0.00 1.33 -0.69 0.00 0.00 174.62 174.39 3dru n VAL 181 N -3.17 0.00 -3.81 3.82 0.24 -1.26 -4.94 118.33 109.22 3dru n VAL 181 Ca 0.07 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.10 3dru n VAL 181 Cb 0.54 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.74 3dru n VAL 181 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3dru s PHE 182 N -1.00 1.26 -0.05 6.34 5.36 -1.26 0.27 117.98 128.90 3dru s PHE 182 Ca 0.00 -0.85 0.06 0.00 -0.96 0.00 0.00 56.93 55.18 3dru s PHE 182 Cb 0.00 -1.11 -0.01 0.00 -0.34 0.00 0.00 43.02 41.56 3dru s PHE 182 CO 0.00 -0.57 -0.23 0.00 -1.46 0.00 0.00 175.22 172.96 3dru s ALA 183 N 1.78 2.00 -0.09 11.12 0.00 0.11 -1.37 121.76 135.31 3dru s ALA 183 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3dru s ALA 183 Cb -0.16 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.37 3dru s ALA 183 CO -0.07 0.39 -0.09 -1.17 0.00 0.00 0.00 175.76 174.82 3dru s LEU 184 N -0.15 1.34 -0.11 0.00 0.20 0.05 0.27 118.68 120.27 3dru s LEU 184 Ca -0.03 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.53 3dru s LEU 184 Cb -0.13 -0.80 -0.01 0.00 -0.43 0.00 0.00 46.19 44.82 3dru s LEU 184 CO 0.03 -0.07 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.15 3dru s VAL 185 N 1.32 2.60 -0.24 1.68 1.01 -0.30 0.37 120.40 126.84 3dru s VAL 185 Ca -0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 3dru s VAL 185 Cb -0.14 -2.05 0.07 0.00 0.00 0.00 0.00 36.38 34.27 3dru s VAL 185 CO -0.04 0.54 0.02 0.21 0.00 0.00 0.00 175.10 175.84 3dru s ASN 186 N 0.30 3.56 0.49 3.32 3.84 0.51 0.54 114.94 127.50 3dru s ASN 186 Ca -0.14 -1.19 0.08 0.00 0.21 0.00 0.00 52.86 51.83 3dru s ASN 186 Cb -0.17 -0.88 0.03 0.00 -0.55 0.00 0.00 41.25 39.68 3dru s ASN 186 CO 0.07 -0.31 0.57 -0.72 -2.79 0.00 0.00 177.10 173.92 3dru s TYR 187 N 1.62 2.11 -0.30 0.43 -0.85 -1.14 -2.60 117.35 116.62 3dru s TYR 187 Ca 0.01 -0.61 -0.16 0.00 -0.52 0.00 0.00 57.07 55.78 3dru s TYR 187 Cb -0.18 -2.19 0.18 0.00 0.38 0.00 0.00 41.96 40.15 3dru s TYR 187 CO -0.12 -0.61 1.12 -1.50 -1.52 0.00 0.00 175.55 172.92 3dru s ILE 188 N -2.56 -0.14 0.18 -3.49 2.07 -0.84 -2.57 121.20 113.85 3dru s ILE 188 Ca 0.52 0.00 0.11 0.00 -1.41 0.00 0.00 60.65 59.87 3dru s ILE 188 Cb -0.06 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.49 3dru s ILE 188 CO 0.32 0.00 -0.21 -0.36 -1.91 0.00 0.00 174.94 172.78 3dru s PHE 189 N 1.71 2.39 -0.16 3.50 0.40 0.18 -1.18 117.98 124.82 3dru s PHE 189 Ca -0.05 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 55.72 3dru s PHE 189 Cb -0.03 -1.19 0.06 0.00 0.51 0.00 0.00 43.02 42.36 3dru s PHE 189 CO -0.15 0.48 0.60 0.12 0.70 0.00 0.00 175.22 176.98 3dru s PHE 190 N -1.60 -0.62 -0.37 0.36 5.36 -0.13 -2.42 117.98 118.57 3dru s PHE 190 Ca 0.21 1.36 -0.00 0.00 -0.96 0.00 0.00 56.93 57.53 3dru s PHE 190 Cb -0.08 0.26 0.18 0.00 -0.34 0.00 0.00 43.02 43.04 3dru s PHE 190 CO 0.11 -0.41 0.83 0.21 -1.46 0.00 0.00 175.22 174.50 3dru s LYS 191 N -0.26 0.51 0.49 10.12 2.20 -1.26 -1.54 119.74 130.00 3dru s LYS 191 Ca -0.04 -0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.43 3dru s LYS 191 Cb -0.03 0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.37 3dru s LYS 191 CO 0.04 -0.74 0.71 0.20 -0.36 0.00 0.00 175.35 175.20 3dru s GLY 192 N 1.92 1.72 -0.12 5.54 0.00 -1.26 -4.78 107.32 110.34 3dru s GLY 192 Ca 0.15 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.63 3dru s GLY 192 CO -0.11 -1.02 -0.13 0.54 0.00 0.00 0.00 173.10 172.38 3dru s LYS 193 N -4.63 3.31 0.87 2.90 3.01 -1.26 -4.77 119.74 119.17 3dru s LYS 193 Ca 0.53 -0.69 -0.11 0.00 -1.01 0.00 0.00 55.97 54.69 3dru s LYS 193 Cb -0.10 -2.61 0.11 0.00 -1.01 0.00 0.00 37.83 34.22 3dru s LYS 193 CO 0.38 0.25 1.09 -1.58 0.51 0.00 0.00 175.35 176.00 3dru s TRP 194 N 0.25 2.42 -0.03 3.18 0.52 -0.85 0.19 118.94 124.61 3dru s TRP 194 Ca -0.09 1.27 -0.24 0.00 0.02 0.00 0.00 56.10 57.06 3dru s TRP 194 Cb -0.15 -3.15 -0.18 0.00 -1.15 0.00 0.00 33.47 28.84 3dru s TRP 194 CO 0.05 -2.25 1.08 1.49 0.02 0.00 0.00 176.95 177.35 3dru h GLU 195 N -1.44 -0.15 -3.89 4.98 4.81 -1.62 -2.69 114.58 114.56 3dru h GLU 195 Ca -0.49 0.01 -0.72 0.00 -0.13 0.00 0.00 59.36 58.04 3dru h GLU 195 Cb 1.28 0.03 -0.33 0.00 0.63 0.00 0.00 28.75 30.36 3dru h GLU 195 CO 0.55 0.30 -0.33 1.03 -0.73 0.00 0.00 179.01 179.84 3dru s ARG 196 N -3.90 2.62 1.05 1.92 0.52 -1.26 -3.86 118.95 116.04 3dru s ARG 196 Ca -0.14 -2.27 -0.12 0.00 -0.52 0.00 0.00 55.73 52.68 3dru s ARG 196 Cb 0.01 -3.85 0.22 0.00 0.52 0.00 0.00 34.95 31.85 3dru s ARG 196 CO 0.57 -1.18 1.07 -1.25 0.02 0.00 0.00 175.30 174.54 3dru s PRO 197 N 0.42 0.01 -0.19 3.54 0.04 -1.26 -5.03 135.00 132.53 3dru s PRO 197 Ca 0.14 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.13 3dru s PRO 197 Cb -0.20 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 3dru s PRO 197 CO -0.04 -3.16 0.11 -0.06 0.04 0.00 0.00 177.00 173.89 3dru s PHE 198 N -2.60 3.37 0.22 0.56 0.08 -0.91 -5.00 117.98 113.70 3dru s PHE 198 Ca 0.67 0.26 -0.30 0.00 0.12 0.00 0.00 56.93 57.67 3dru s PHE 198 Cb -0.23 -2.13 -0.10 0.00 -0.57 0.00 0.00 43.02 39.99 3dru s PHE 198 CO 0.61 0.26 1.49 -1.21 -0.10 0.00 0.00 175.22 176.27 3dru s GLU 199 N 0.34 4.24 -0.02 0.44 2.02 -1.26 -4.71 118.70 119.75 3dru s GLU 199 Ca 0.07 2.33 -0.26 0.00 0.02 0.00 0.00 54.97 57.13 3dru s GLU 199 Cb -0.11 -3.12 -0.20 0.00 0.10 0.00 0.00 34.13 30.80 3dru s GLU 199 CO -0.01 -0.49 1.27 0.28 0.02 0.00 0.00 175.26 176.32 3dru h VAL 200 N 3.68 1.31 0.00 2.63 2.07 -1.96 -2.84 116.25 121.15 3dru h VAL 200 Ca -0.45 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.00 3dru h VAL 200 Cb 1.21 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 3dru h VAL 200 CO 0.82 0.27 0.05 2.29 0.02 0.00 0.00 177.57 181.02 3dru n LYS 201 N -4.88 0.00 -0.08 1.57 2.85 -1.26 -0.70 118.16 115.66 3dru n LYS 201 Ca -0.08 0.20 -0.12 0.00 -1.05 0.00 0.00 58.31 57.25 3dru n LYS 201 Cb 0.24 -1.55 -0.15 0.00 -0.65 0.00 0.00 35.03 32.93 3dru n LYS 201 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dru n ASP 202 N -1.14 0.79 -4.74 -5.58 9.92 -1.07 -4.94 116.55 109.77 3dru n ASP 202 Ca 0.00 0.09 -0.41 0.00 -0.53 0.00 0.00 54.79 53.94 3dru n ASP 202 Cb 0.05 0.30 -0.03 0.00 -0.64 0.00 0.00 41.12 40.81 3dru n ASP 202 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3dru s THR 203 N -2.53 3.10 -0.01 -3.53 2.01 0.13 -4.64 115.64 110.17 3dru s THR 203 Ca -0.15 0.93 -0.22 0.00 0.31 0.00 0.00 61.69 62.57 3dru s THR 203 Cb 0.07 -3.59 0.04 0.00 0.01 0.00 0.00 72.50 69.03 3dru s THR 203 CO 0.78 0.15 0.47 -1.83 -0.69 0.00 0.00 174.62 173.50 3dru s GLU 204 N -0.36 0.88 0.39 4.92 -1.05 -1.17 -4.91 118.70 117.39 3dru s GLU 204 Ca 0.56 -0.06 -0.27 0.00 -0.15 0.00 0.00 54.97 55.05 3dru s GLU 204 Cb -0.37 0.40 -0.11 0.00 -0.44 0.00 0.00 34.13 33.61 3dru s GLU 204 CO 0.40 -0.27 1.30 0.39 0.95 0.00 0.00 175.26 178.03 3dru n GLU 205 N 0.96 2.08 -3.65 -4.83 1.02 -1.26 -1.48 120.64 113.47 3dru n GLU 205 Ca -0.20 0.73 -0.15 0.00 -0.02 0.00 0.00 57.16 57.52 3dru n GLU 205 Cb 0.57 -2.39 -0.08 0.00 -0.02 0.00 0.00 31.44 29.53 3dru n GLU 205 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3dru s GLU 206 N -2.07 0.83 0.24 3.49 2.56 -0.22 -4.82 118.70 118.70 3dru s GLU 206 Ca 0.58 0.08 -0.31 0.00 0.00 0.00 0.00 54.97 55.32 3dru s GLU 206 Cb -0.53 0.38 -0.11 0.00 2.00 0.00 0.00 34.13 35.87 3dru s GLU 206 CO 0.60 -0.24 1.60 -0.51 -0.56 0.00 0.00 175.26 176.16 3dru s ASP 207 N -1.13 6.46 -0.31 -1.70 1.01 -1.26 -2.12 116.67 117.62 3dru s ASP 207 Ca -0.11 2.82 0.03 0.00 0.71 0.00 0.00 52.55 56.00 3dru s ASP 207 Cb -0.03 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.37 3dru s ASP 207 CO 0.06 -0.88 -0.00 0.12 0.21 0.00 0.00 175.17 174.68 3dru s PHE 208 N 0.53 3.38 -1.18 4.23 2.19 -0.54 -4.84 117.98 121.74 3dru s PHE 208 Ca 0.67 -2.62 -0.22 0.00 0.33 0.00 0.00 56.93 55.08 3dru s PHE 208 Cb -0.47 -2.44 -0.08 0.00 -1.31 0.00 0.00 43.02 38.73 3dru s PHE 208 CO 0.40 -0.91 1.92 -1.01 1.83 0.00 0.00 175.22 177.45 3dru s HIS 209 N 1.04 2.00 0.29 10.12 3.76 0.22 -2.74 115.29 129.98 3dru s HIS 209 Ca 0.03 0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 55.27 3dru s HIS 209 Cb -0.19 -4.04 0.40 0.00 1.11 0.00 0.00 32.58 29.86 3dru s HIS 209 CO -0.08 -1.25 1.93 -0.24 -0.85 0.00 0.00 174.74 174.25 3dru h VAL 210 N 6.17 1.22 -4.13 -0.90 3.04 -1.78 -3.38 116.25 116.48 3dru h VAL 210 Ca 0.23 -0.50 -0.43 0.00 -1.01 0.00 0.00 66.70 64.98 3dru h VAL 210 Cb 0.94 0.13 -0.14 0.00 -2.01 0.00 0.00 31.29 30.21 3dru h VAL 210 CO 1.24 0.24 -0.54 -0.62 -1.01 0.00 0.00 177.57 176.87 3dru s ASP 211 N -6.34 1.59 0.06 3.17 3.68 -1.08 -4.70 116.67 113.05 3dru s ASP 211 Ca -0.11 -1.61 0.20 0.00 2.13 0.00 0.00 52.55 53.16 3dru s ASP 211 Cb 0.17 0.45 0.84 0.00 -1.45 0.00 0.00 42.92 42.93 3dru s ASP 211 CO 0.80 -0.94 1.64 0.00 0.13 0.00 0.00 175.17 176.80 3dru n GLN 212 N -0.60 0.06 0.00 4.34 6.02 -1.26 -3.79 117.38 122.14 3dru n GLN 212 Ca 0.02 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3dru n GLN 212 Cb 0.64 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.31 3dru n GLN 212 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 3dru n VAL 213 N -1.70 0.00 -2.52 5.09 0.24 -1.26 -5.04 118.33 113.14 3dru n VAL 213 Ca 0.04 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.93 3dru n VAL 213 Cb 0.24 -0.83 -0.04 0.00 -1.47 0.00 0.00 33.84 31.74 3dru n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3dru s THR 214 N -1.96 3.93 -0.15 3.34 2.01 -1.25 -5.04 115.64 116.51 3dru s THR 214 Ca 0.00 1.63 -0.04 0.00 0.31 0.00 0.00 61.69 63.59 3dru s THR 214 Cb 0.00 -4.04 0.07 0.00 0.01 0.00 0.00 72.50 68.54 3dru s THR 214 CO 0.00 0.26 0.19 -0.89 -0.69 0.00 0.00 174.62 173.49 3dru s THR 215 N -0.10 -0.28 -0.13 -0.82 2.01 -1.26 -2.65 115.64 112.41 3dru s THR 215 Ca 0.50 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.55 3dru s THR 215 Cb -0.29 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 3dru s THR 215 CO 0.34 -0.07 -0.06 0.68 -0.69 0.00 0.00 174.62 174.82 3dru s VAL 216 N 2.30 3.74 -0.04 3.82 -7.23 -1.11 -4.90 120.40 116.97 3dru s VAL 216 Ca 0.05 -0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.49 3dru s VAL 216 Cb -0.14 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 3dru s VAL 216 CO -0.09 0.53 1.19 -0.54 -0.31 0.00 0.00 175.10 175.87 3dru s LYS 217 N 0.03 4.37 -0.00 4.82 -0.14 -1.26 -1.47 119.74 126.08 3dru s LYS 217 Ca -0.01 1.66 -0.03 0.00 -1.36 0.00 0.00 55.97 56.24 3dru s LYS 217 Cb -0.14 -3.53 -0.01 0.00 -1.68 0.00 0.00 37.83 32.48 3dru s LYS 217 CO 0.03 -0.41 0.04 0.14 -0.76 0.00 0.00 175.35 174.40 3dru s VAL 218 N 2.05 0.06 0.24 3.17 -7.23 -0.90 -4.93 120.40 112.87 3dru s VAL 218 Ca 0.56 -0.52 -0.30 0.00 -1.81 0.00 0.00 61.98 59.91 3dru s VAL 218 Cb -0.25 -0.24 -0.10 0.00 0.56 0.00 0.00 36.38 36.35 3dru s VAL 218 CO 0.23 -0.28 1.51 -2.16 -0.31 0.00 0.00 175.10 174.08 3dru s PRO 219 N -0.88 4.22 -0.25 4.82 0.04 -1.26 -1.06 135.00 140.62 3dru s PRO 219 Ca -0.10 2.39 0.02 0.00 0.04 0.00 0.00 61.00 63.36 3dru s PRO 219 Cb -0.06 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.44 3dru s PRO 219 CO 0.00 -0.52 -0.11 1.41 0.04 0.00 0.00 177.00 177.82 3dru s MET 220 N -0.10 2.39 0.20 4.56 1.75 -0.55 -2.95 119.30 124.60 3dru s MET 220 Ca 0.63 -1.25 -0.30 0.00 -1.25 0.00 0.00 55.69 53.51 3dru s MET 220 Cb -0.44 -2.87 -0.08 0.00 2.84 0.00 0.00 34.83 34.28 3dru s MET 220 CO 0.42 -0.52 1.07 -1.64 -0.65 0.00 0.00 175.02 173.71 3dru s MET 221 N 1.15 4.64 0.07 4.11 -1.94 0.11 -3.06 119.30 124.38 3dru s MET 221 Ca -0.06 1.70 0.01 0.00 -1.71 0.00 0.00 55.69 55.62 3dru s MET 221 Cb -0.19 -3.26 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 3dru s MET 221 CO -0.06 0.17 -0.06 0.15 -0.01 0.00 0.00 175.02 175.21 3dru s LYS 222 N -0.70 0.68 -0.30 2.03 1.02 -1.26 -0.84 119.74 120.38 3dru s LYS 222 Ca 0.47 -1.15 -0.26 0.00 0.02 0.00 0.00 55.97 55.05 3dru s LYS 222 Cb -0.29 -0.09 0.19 0.00 -0.52 0.00 0.00 37.83 37.12 3dru s LYS 222 CO 0.36 -0.03 1.43 0.50 -0.92 0.00 0.00 175.35 176.69 3dru s ARG 223 N -3.26 0.04 -0.09 1.68 3.52 -1.10 -4.52 118.95 115.21 3dru s ARG 223 Ca 0.05 0.04 -0.02 0.00 -0.13 0.00 0.00 55.73 55.66 3dru s ARG 223 Cb 0.02 0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.40 3dru s ARG 223 CO -0.05 -0.01 0.00 -1.17 -0.81 0.00 0.00 175.30 173.27 3dru s LEU 224 N -0.29 3.58 0.00 -0.88 2.96 -1.26 -2.53 118.68 120.26 3dru s LEU 224 Ca 0.08 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 3dru s LEU 224 Cb -0.04 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.83 3dru s LEU 224 CO -0.14 0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 3dru n GLY 225 N 2.28 -0.89 3.19 7.98 0.00 -1.06 -5.01 105.19 111.69 3dru n GLY 225 Ca -0.18 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 3dru n GLY 225 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dru s MET 226 N -0.12 2.69 0.12 1.61 1.00 -1.26 -1.78 119.30 121.56 3dru s MET 226 Ca 0.00 -1.08 0.10 0.00 0.00 0.00 0.00 55.69 54.71 3dru s MET 226 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 34.83 31.72 3dru s MET 226 CO 0.00 -0.48 -0.25 -0.06 0.00 0.00 0.00 175.02 174.23 3dru s PHE 227 N 1.30 2.37 0.00 -0.03 0.08 -0.52 -4.84 117.98 116.34 3dru s PHE 227 Ca -0.02 -0.35 -0.01 0.00 0.12 0.00 0.00 56.93 56.67 3dru s PHE 227 Cb -0.18 -1.29 -0.06 0.00 -0.57 0.00 0.00 43.02 40.92 3dru s PHE 227 CO -0.03 0.33 2.31 -1.71 -0.10 0.00 0.00 175.22 176.02 3dru n ASN 228 N 0.97 5.19 -4.90 1.36 5.15 -1.26 -2.75 115.26 119.02 3dru n ASN 228 Ca -0.17 -2.39 -0.29 0.00 -0.60 0.00 0.00 54.58 51.12 3dru n ASN 228 Cb 0.53 -1.16 -0.04 0.00 -0.53 0.00 0.00 39.78 38.58 3dru n ASN 228 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3dru s ILE 229 N 0.27 5.01 -0.29 -1.44 2.07 -1.26 -3.93 121.20 121.64 3dru s ILE 229 Ca 0.15 0.13 -0.25 0.00 -1.41 0.00 0.00 60.65 59.27 3dru s ILE 229 Cb 0.07 -3.71 0.16 0.00 0.13 0.00 0.00 42.46 39.11 3dru s ILE 229 CO 0.00 -0.27 1.25 0.00 -1.91 0.00 0.00 174.94 174.01 3dru s GLN 230 N -3.40 0.27 -0.80 3.50 -2.07 -1.10 -4.74 119.66 111.32 3dru s GLN 230 Ca 0.44 0.32 -0.25 0.00 -1.82 0.00 0.00 55.36 54.06 3dru s GLN 230 Cb -0.11 0.13 0.04 0.00 -1.09 0.00 0.00 33.01 31.99 3dru s GLN 230 CO 0.28 -0.03 1.27 -1.58 -1.32 0.00 0.00 175.29 173.91 3dru s HIS 231 N 0.13 2.42 -0.18 9.60 5.65 -1.26 -1.84 115.29 129.80 3dru s HIS 231 Ca 0.05 -0.35 -0.29 0.00 0.25 0.00 0.00 55.06 54.72 3dru s HIS 231 Cb -0.05 -4.59 -0.03 0.00 -1.18 0.00 0.00 32.58 26.73 3dru s HIS 231 CO -0.11 -1.97 1.56 0.00 -0.65 0.00 0.00 174.74 173.57 3dru h LYS 233 N 10.07 0.83 -0.86 0.00 1.57 -1.94 0.11 116.57 126.34 3dru h LYS 233 Ca -0.33 -0.48 0.03 0.00 -1.87 0.00 0.00 60.65 58.00 3dru h LYS 233 Cb 1.15 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 3dru h LYS 233 CO 0.99 1.11 0.56 0.87 -0.57 0.00 0.00 179.45 182.41 3dru h LYS 234 N 0.66 1.07 -0.00 3.15 1.57 -1.97 -1.63 116.57 119.42 3dru h LYS 234 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3dru h LYS 234 Cb 1.05 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3dru h LYS 234 CO 0.10 0.71 -0.45 1.28 -0.57 0.00 0.00 179.45 180.53 3dru n LEU 235 N -4.53 0.60 -3.71 2.94 4.77 -1.22 -4.97 117.00 110.88 3dru n LEU 235 Ca 0.10 -0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.77 3dru n LEU 235 Cb 0.07 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 3dru n LEU 235 CO 0.35 0.14 -0.10 -0.24 -1.33 0.00 0.00 177.39 176.21 3dru n SER 236 N -1.33 -3.24 -3.65 -1.43 2.88 -0.03 -4.34 113.62 102.47 3dru n SER 236 Ca 0.07 -0.94 -0.01 0.00 -1.33 0.00 0.00 58.87 56.66 3dru n SER 236 Cb 0.34 -3.64 -0.07 0.00 -0.75 0.00 0.00 64.21 60.10 3dru n SER 236 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3dru s SER 237 N -3.89 -0.12 0.66 -3.46 1.04 -0.88 -2.68 113.70 104.37 3dru s SER 237 Ca 0.25 0.21 -0.17 0.00 0.48 0.00 0.00 55.95 56.72 3dru s SER 237 Cb -0.08 0.61 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 3dru s SER 237 CO 0.84 -0.03 0.54 0.79 0.98 0.00 0.00 173.24 176.36 3dru n TRP 238 N 2.38 -0.70 -3.69 5.02 7.02 -0.86 -3.29 117.44 123.32 3dru n TRP 238 Ca -0.14 0.39 -0.28 0.00 -1.02 0.00 0.00 57.50 56.45 3dru n TRP 238 Cb 0.57 -1.94 -0.16 0.00 -2.42 0.00 0.00 31.31 27.35 3dru n TRP 238 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 3dru s VAL 239 N -1.81 0.35 0.07 -0.99 1.01 -0.77 -1.85 120.40 116.41 3dru s VAL 239 Ca 0.67 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 3dru s VAL 239 Cb -0.39 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 3dru s VAL 239 CO 0.56 -0.32 0.24 -0.22 0.00 0.00 0.00 175.10 175.36 3dru s LEU 240 N 1.93 4.34 -0.15 3.92 2.96 -0.21 -2.70 118.68 128.77 3dru s LEU 240 Ca 0.02 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 3dru s LEU 240 Cb -0.17 -3.01 0.04 0.00 0.50 0.00 0.00 46.19 43.55 3dru s LEU 240 CO -0.12 0.15 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.79 3dru s LEU 241 N -2.51 1.49 -0.11 -0.68 2.96 -1.25 -1.82 118.68 116.75 3dru s LEU 241 Ca 0.36 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 3dru s LEU 241 Cb -0.13 -0.88 0.01 0.00 0.50 0.00 0.00 46.19 45.69 3dru s LEU 241 CO 0.27 -0.17 -0.22 -0.04 -1.32 0.00 0.00 176.35 174.87 3dru s MET 242 N 1.66 2.91 0.02 1.98 -1.94 -0.85 -4.21 119.30 118.86 3dru s MET 242 Ca 0.02 -0.82 -0.18 0.00 -1.71 0.00 0.00 55.69 52.99 3dru s MET 242 Cb -0.15 -2.28 -0.06 0.00 2.01 0.00 0.00 34.83 34.36 3dru s MET 242 CO -0.08 0.08 0.52 0.15 -0.01 0.00 0.00 175.02 175.67 3dru s LYS 243 N 0.60 4.16 0.30 2.03 1.02 -1.26 -0.84 119.74 125.74 3dru s LYS 243 Ca -0.13 0.61 -0.01 0.00 0.02 0.00 0.00 55.97 56.46 3dru s LYS 243 Cb -0.17 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 3dru s LYS 243 CO 0.04 0.55 0.52 0.71 -0.92 0.00 0.00 175.35 176.24 3dru s TYR 244 N -0.73 3.49 -0.86 3.18 2.02 -0.71 -1.83 117.35 121.90 3dru s TYR 244 Ca 0.27 0.43 -0.25 0.00 -0.37 0.00 0.00 57.07 57.15 3dru s TYR 244 Cb -0.18 -1.94 0.02 0.00 -0.40 0.00 0.00 41.96 39.46 3dru s TYR 244 CO 0.16 0.19 1.50 -1.17 -1.57 0.00 0.00 175.55 174.66 3dru s LEU 245 N -3.90 3.32 0.00 -1.29 1.98 0.13 -4.48 118.68 114.44 3dru s LEU 245 Ca 0.41 -0.81 0.00 0.00 -2.89 0.00 0.00 54.13 50.83 3dru s LEU 245 Cb -0.10 -2.56 0.00 0.00 0.66 0.00 0.00 46.19 44.19 3dru s LEU 245 CO 0.33 -1.88 0.00 0.61 -1.89 0.00 0.00 176.35 173.52 3dru n GLY 246 N 6.24 0.97 2.24 7.98 0.00 -1.26 -4.13 105.19 117.23 3dru n GLY 246 Ca 0.22 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 3dru n GLY 246 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dru n ASN 247 N 1.02 5.94 -4.05 1.61 6.94 -1.26 -4.89 115.26 120.57 3dru n ASN 247 Ca 0.00 -2.89 -0.07 0.00 -0.02 0.00 0.00 54.58 51.60 3dru n ASN 247 Cb 0.00 -1.30 -0.10 0.00 -2.36 0.00 0.00 39.78 36.02 3dru n ASN 247 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dru s ALA 248 N -0.58 0.39 -0.21 -2.53 0.00 -1.26 -1.09 121.76 116.48 3dru s ALA 248 Ca 0.60 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 3dru s ALA 248 Cb 0.34 0.29 0.07 0.00 0.00 0.00 0.00 23.12 23.82 3dru s ALA 248 CO -0.12 -0.37 0.52 0.99 0.00 0.00 0.00 175.76 176.78 3dru s THR 249 N -3.74 -0.01 0.01 0.00 2.01 -0.29 -1.74 115.64 111.86 3dru s THR 249 Ca 0.05 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 3dru s THR 249 Cb 0.06 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 3dru s THR 249 CO -0.09 0.02 0.22 0.00 -0.69 0.00 0.00 174.62 174.07 3dru s ALA 250 N 1.42 3.92 -0.29 7.40 0.00 -0.02 -0.53 121.76 133.66 3dru s ALA 250 Ca -0.09 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.18 3dru s ALA 250 Cb -0.07 -1.94 0.08 0.00 0.00 0.00 0.00 23.12 21.19 3dru s ALA 250 CO -0.15 0.72 0.01 0.42 0.00 0.00 0.00 175.76 176.77 3dru s ILE 251 N -1.34 1.73 -0.01 0.00 1.01 0.36 -2.00 121.20 120.94 3dru s ILE 251 Ca 0.28 -1.71 -0.17 0.00 0.00 0.00 0.00 60.65 59.06 3dru s ILE 251 Cb -0.13 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 3dru s ILE 251 CO 0.19 -0.39 0.47 -0.36 0.00 0.00 0.00 174.94 174.84 3dru s PHE 252 N 1.23 3.70 -0.19 3.97 0.08 -0.76 -1.27 117.98 124.74 3dru s PHE 252 Ca 0.03 1.04 0.01 0.00 0.12 0.00 0.00 56.93 58.14 3dru s PHE 252 Cb -0.19 -2.41 0.03 0.00 -0.57 0.00 0.00 43.02 39.88 3dru s PHE 252 CO -0.11 0.51 -0.16 -0.06 -0.10 0.00 0.00 175.22 175.30 3dru s PHE 253 N -0.65 2.69 -0.61 0.36 0.08 0.50 -1.05 117.98 119.30 3dru s PHE 253 Ca 0.26 -1.67 -0.07 0.00 0.12 0.00 0.00 56.93 55.57 3dru s PHE 253 Cb -0.17 -1.82 0.16 0.00 -0.57 0.00 0.00 43.02 40.62 3dru s PHE 253 CO 0.14 -0.79 0.46 -1.17 -0.10 0.00 0.00 175.22 173.77 3dru s LEU 254 N 1.31 5.66 0.47 -0.37 2.96 -0.77 -1.11 118.68 126.83 3dru s LEU 254 Ca 0.02 -2.53 -0.23 0.00 -0.22 0.00 0.00 54.13 51.17 3dru s LEU 254 Cb -0.15 -1.96 -0.07 0.00 0.50 0.00 0.00 46.19 44.51 3dru s LEU 254 CO -0.11 -0.50 1.27 -2.16 -1.32 0.00 0.00 176.35 173.53 3dru s PRO 255 N 0.43 3.61 0.94 0.98 0.04 -1.26 -2.03 135.00 137.70 3dru s PRO 255 Ca 0.14 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 3dru s PRO 255 Cb -0.20 -2.45 0.15 0.00 0.04 0.00 0.00 34.50 32.04 3dru s PRO 255 CO -0.04 -0.75 1.10 -0.51 0.04 0.00 0.00 177.00 176.85 3dru s ASP 256 N -1.05 3.20 -0.36 6.66 1.01 -1.09 -4.78 116.67 120.27 3dru s ASP 256 Ca 0.64 1.21 -0.44 0.00 0.71 0.00 0.00 52.55 54.67 3dru s ASP 256 Cb -0.35 -1.86 -0.18 0.00 1.01 0.00 0.00 42.92 41.53 3dru s ASP 256 CO 0.43 -2.77 1.59 -0.62 0.21 0.00 0.00 175.17 174.01 3dru n GLU 257 N -3.94 0.45 -0.62 8.23 4.71 -1.26 0.11 120.64 128.32 3dru n GLU 257 Ca 0.06 0.16 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 3dru n GLU 257 Cb 0.57 -1.73 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 3dru n GLU 257 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dru n GLY 258 N 3.79 0.22 0.13 0.62 0.00 -1.26 -4.79 105.19 103.90 3dru n GLY 258 Ca 0.28 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.45 3dru n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dru n LYS 259 N -1.96 1.17 -0.12 1.61 4.76 0.30 -4.05 118.16 119.87 3dru n LYS 259 Ca 0.00 -0.25 0.02 0.00 -2.87 0.00 0.00 58.31 55.21 3dru n LYS 259 Cb 0.01 -1.49 0.32 0.00 -1.84 0.00 0.00 35.03 32.03 3dru n LYS 259 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3dru h LEU 260 N 0.61 0.68 0.11 -0.35 5.85 -1.87 -1.57 115.31 118.78 3dru h LEU 260 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3dru h LEU 260 Cb 0.13 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3dru h LEU 260 CO 0.00 0.50 -0.05 -0.61 -0.34 0.00 0.00 178.44 177.94 3dru h GLN 261 N 0.80 -0.14 -0.14 1.25 5.75 -1.95 -2.94 115.11 117.74 3dru h GLN 261 Ca 0.22 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.74 3dru h GLN 261 Cb -0.08 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3dru h GLN 261 CO -0.05 0.24 -0.25 1.25 -2.65 0.00 0.00 178.83 177.37 3dru h HIS 262 N -0.55 -0.77 -0.85 3.99 2.76 -1.72 -2.45 115.15 115.56 3dru h HIS 262 Ca -0.01 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.30 3dru h HIS 262 Cb 0.45 0.35 -0.13 0.00 1.55 0.00 0.00 27.41 29.63 3dru h HIS 262 CO 0.05 -0.24 -0.48 1.25 -1.30 0.00 0.00 177.93 177.22 3dru h LEU 263 N -0.22 -1.72 -1.91 0.26 6.46 -1.39 0.65 115.31 117.45 3dru h LEU 263 Ca 0.03 0.30 0.19 0.00 -0.12 0.00 0.00 57.88 58.27 3dru h LEU 263 Cb 0.29 0.80 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 3dru h LEU 263 CO -0.24 -0.29 0.50 -0.33 -0.62 0.00 0.00 178.44 177.45 3dru h GLU 264 N -0.09 0.08 0.08 1.25 5.08 -1.31 -2.55 114.58 117.14 3dru h GLU 264 Ca 0.22 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.29 3dru h GLU 264 Cb 0.52 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3dru h GLU 264 CO -0.87 0.06 -1.49 -0.91 -1.00 0.00 0.00 179.01 174.80 3dru h ASN 265 N 0.09 0.28 0.75 1.42 2.35 0.70 -3.35 115.58 117.81 3dru h ASN 265 Ca 0.34 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3dru h ASN 265 Cb 1.22 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.50 3dru h ASN 265 CO -0.03 1.33 -0.28 -0.62 -1.65 0.00 0.00 177.43 176.18 3dru n GLU 266 N -3.38 0.02 -1.63 0.81 -0.58 -0.24 -4.88 120.64 110.75 3dru n GLU 266 Ca -0.14 0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.18 3dru n GLU 266 Cb 1.03 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 30.35 3dru n GLU 266 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3dru s LEU 267 N -3.09 3.80 0.02 -4.62 1.43 -0.99 -4.97 118.68 110.26 3dru s LEU 267 Ca 0.12 2.17 0.03 0.00 -1.03 0.00 0.00 54.13 55.41 3dru s LEU 267 Cb 0.18 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 3dru s LEU 267 CO 0.63 -1.64 -0.08 0.42 0.23 0.00 0.00 176.35 175.91 3dru s THR 268 N 6.93 0.62 0.31 5.49 -4.23 -1.26 -5.04 115.64 118.46 3dru s THR 268 Ca 0.96 -0.63 0.06 0.00 -1.18 0.00 0.00 61.69 60.90 3dru s THR 268 Cb -0.36 -0.58 0.30 0.00 1.34 0.00 0.00 72.50 73.20 3dru s THR 268 CO 0.37 -0.03 1.80 -0.74 -0.54 0.00 0.00 174.62 175.48 3dru h HIS 269 N 5.38 1.04 -0.90 3.99 2.76 -1.93 0.68 115.15 126.16 3dru h HIS 269 Ca -0.32 0.03 0.12 0.00 -2.20 0.00 0.00 60.37 57.99 3dru h HIS 269 Cb 1.19 -0.32 -0.07 0.00 1.55 0.00 0.00 27.41 29.77 3dru h HIS 269 CO 0.50 0.28 0.58 -0.44 -1.30 0.00 0.00 177.93 177.54 3dru h ASP 270 N 0.78 0.76 -0.07 3.26 3.32 -1.99 0.62 116.42 123.10 3dru h ASP 270 Ca 0.55 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.58 3dru h ASP 270 Cb 0.83 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3dru h ASP 270 CO -0.33 0.42 -0.15 0.40 -1.72 0.00 0.00 179.24 177.86 3dru h ILE 271 N 0.83 1.41 -0.75 0.35 2.04 -1.26 -2.67 117.51 117.46 3dru h ILE 271 Ca 0.43 -1.46 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 3dru h ILE 271 Cb 0.52 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 3dru h ILE 271 CO -0.20 0.41 0.26 0.40 0.00 0.00 0.00 178.15 179.03 3dru h ILE 272 N -0.26 1.26 -0.31 -0.67 5.03 -1.13 -2.15 117.51 119.26 3dru h ILE 272 Ca 0.00 -0.86 0.07 0.00 -0.12 0.00 0.00 64.86 63.95 3dru h ILE 272 Cb 0.73 0.40 -0.07 0.00 -3.03 0.00 0.00 36.82 34.85 3dru h ILE 272 CO 0.03 0.34 -0.13 0.74 -0.68 0.00 0.00 178.15 178.46 3dru h THR 273 N 1.11 0.58 0.83 -0.27 2.02 -0.91 -0.34 112.91 115.93 3dru h THR 273 Ca 0.25 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.39 3dru h THR 273 Cb 0.26 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3dru h THR 273 CO -0.01 0.00 -0.42 0.50 0.37 0.00 0.00 175.52 175.96 3dru h LYS 274 N -0.07 -1.10 0.00 6.66 3.64 -1.15 -0.58 116.57 123.97 3dru h LYS 274 Ca 0.16 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3dru h LYS 274 Cb 0.32 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3dru h LYS 274 CO -0.36 -0.74 0.01 1.19 -2.27 0.00 0.00 179.45 177.28 3dru n PHE 275 N -5.59 0.16 -0.04 1.91 3.72 -0.84 -0.46 117.46 116.32 3dru n PHE 275 Ca -0.15 0.08 -0.21 0.00 -0.05 0.00 0.00 57.45 57.12 3dru n PHE 275 Cb 0.46 -0.62 -0.13 0.00 -0.94 0.00 0.00 39.48 38.25 3dru n PHE 275 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3dru h LEU 276 N 0.00 0.21 -1.67 4.37 3.38 -0.45 -3.32 115.31 117.83 3dru h LEU 276 Ca 0.00 -0.74 0.18 0.00 0.09 0.00 0.00 57.88 57.41 3dru h LEU 276 Cb 0.02 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 3dru h LEU 276 CO 0.00 1.59 0.52 -0.08 0.09 0.00 0.00 178.44 180.56 3dru h GLU 277 N -0.55 0.30 -6.31 1.13 4.81 0.82 -3.39 114.58 111.39 3dru h GLU 277 Ca -0.33 -0.02 -0.54 0.00 -0.13 0.00 0.00 59.36 58.34 3dru h GLU 277 Cb 1.59 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.90 3dru h GLU 277 CO -0.05 0.20 1.14 1.21 -0.73 0.00 0.00 179.01 180.77 3dru s ASN 278 N -5.87 6.58 0.30 1.04 3.84 -0.74 -4.98 114.94 115.11 3dru s ASN 278 Ca -0.07 2.41 0.09 0.00 0.21 0.00 0.00 52.86 55.49 3dru s ASN 278 Cb 0.21 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 38.34 3dru s ASN 278 CO 0.77 -0.97 0.09 -0.70 -2.79 0.00 0.00 177.10 173.49 3dru s GLU 279 N 4.12 2.38 0.00 0.43 2.56 -1.26 -4.99 118.70 121.94 3dru s GLU 279 Ca 0.79 -1.46 0.00 0.00 0.00 0.00 0.00 54.97 54.30 3dru s GLU 279 Cb -0.37 -2.20 0.00 0.00 2.00 0.00 0.00 34.13 33.56 3dru s GLU 279 CO 0.34 0.23 0.00 -0.25 -0.56 0.00 0.00 175.26 175.03 3dru n ASP 280 N -1.05 0.00 0.00 -1.70 8.00 -1.26 -5.17 116.55 115.37 3dru n ASP 280 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 3dru n ASP 280 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 3dru n ASP 280 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dru n ARG 281 N 0.00 0.00 -3.47 -1.24 5.12 -1.26 -4.90 116.66 110.91 3dru n ARG 281 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 3dru n ARG 281 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 3dru n ARG 281 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 3dru s ARG 282 N -2.89 1.14 0.59 5.56 1.70 -1.11 -4.96 118.95 118.98 3dru s ARG 282 Ca 0.00 -0.13 -0.18 0.00 -0.47 0.00 0.00 55.73 54.95 3dru s ARG 282 Cb 0.00 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 3dru s ARG 282 CO 0.00 -0.44 1.16 -1.54 -1.08 0.00 0.00 175.30 173.40 3dru s SER 283 N -2.01 5.32 -0.17 -2.89 1.04 -1.25 -1.44 113.70 112.29 3dru s SER 283 Ca -0.04 2.23 -0.30 0.00 0.48 0.00 0.00 55.95 58.32 3dru s SER 283 Cb -0.01 -2.58 0.13 0.00 0.10 0.00 0.00 66.02 63.66 3dru s SER 283 CO -0.02 -1.50 1.02 0.00 0.98 0.00 0.00 173.24 173.72 3dru s ALA 284 N -1.83 -1.95 -0.35 5.32 0.00 -0.73 -4.22 121.76 117.99 3dru s ALA 284 Ca 0.73 1.62 -0.09 0.00 0.00 0.00 0.00 51.96 54.22 3dru s ALA 284 Cb -0.26 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.09 3dru s ALA 284 CO 0.33 -0.30 0.15 -1.12 0.00 0.00 0.00 175.76 174.82 3dru s SER 285 N -1.03 5.51 -0.13 0.00 0.01 -0.20 -2.56 113.70 115.30 3dru s SER 285 Ca -0.01 -0.97 -0.06 0.00 1.31 0.00 0.00 55.95 56.23 3dru s SER 285 Cb -0.01 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 3dru s SER 285 CO 0.01 -0.33 0.08 -0.22 0.41 0.00 0.00 173.24 173.18 3dru s LEU 286 N 1.50 3.97 -0.59 2.44 2.96 -1.05 0.42 118.68 128.34 3dru s LEU 286 Ca 0.01 0.24 0.06 0.00 -0.22 0.00 0.00 54.13 54.22 3dru s LEU 286 Cb -0.19 -1.97 0.29 0.00 0.50 0.00 0.00 46.19 44.83 3dru s LEU 286 CO 0.05 0.31 0.82 1.41 -1.32 0.00 0.00 176.35 177.63 3dru n HIS 287 N 2.61 3.48 -3.08 5.38 8.25 -0.69 -2.73 115.22 128.43 3dru n HIS 287 Ca -0.18 -4.04 -0.40 0.00 -0.26 0.00 0.00 57.72 52.84 3dru n HIS 287 Cb 0.54 -0.51 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 3dru n HIS 287 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3dru s LEU 288 N -2.85 4.31 -0.22 2.41 2.96 -0.02 -2.39 118.68 122.87 3dru s LEU 288 Ca 0.44 1.15 -0.29 0.00 -0.22 0.00 0.00 54.13 55.20 3dru s LEU 288 Cb 0.22 -3.04 0.01 0.00 0.50 0.00 0.00 46.19 43.87 3dru s LEU 288 CO -0.07 -0.10 1.09 -2.16 -1.32 0.00 0.00 176.35 173.78 3dru s PRO 289 N 0.79 4.24 -0.70 0.98 0.04 -1.26 0.06 135.00 139.14 3dru s PRO 289 Ca 0.36 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.55 3dru s PRO 289 Cb -0.17 -3.67 -0.09 0.00 0.04 0.00 0.00 34.50 30.60 3dru s PRO 289 CO 0.17 -0.66 2.28 0.21 0.04 0.00 0.00 177.00 179.04 3dru s LYS 290 N 3.29 2.00 0.23 4.56 2.20 -1.15 -4.90 119.74 125.97 3dru s LYS 290 Ca 0.46 0.65 0.10 0.00 -0.36 0.00 0.00 55.97 56.82 3dru s LYS 290 Cb -0.16 -4.73 -0.05 0.00 -1.51 0.00 0.00 37.83 31.38 3dru s LYS 290 CO 0.08 -3.76 -0.19 -0.48 -0.36 0.00 0.00 175.35 170.65 3dru s LEU 291 N 12.70 2.54 -0.10 5.43 2.34 -1.18 -4.79 118.68 135.62 3dru s LEU 291 Ca 0.88 -0.99 -0.01 0.00 0.06 0.00 0.00 54.13 54.07 3dru s LEU 291 Cb -0.13 -0.94 0.03 0.00 -0.56 0.00 0.00 46.19 44.58 3dru s LEU 291 CO 0.13 -0.02 -0.06 -0.55 -1.06 0.00 0.00 176.35 174.79 3dru s SER 292 N -3.25 2.03 0.05 1.48 0.15 -1.26 0.08 113.70 112.98 3dru s SER 292 Ca 0.25 -0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.62 3dru s SER 292 Cb -0.04 -0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 63.51 3dru s SER 292 CO 0.11 -0.14 0.04 0.27 1.20 0.00 0.00 173.24 174.72 3dru s ILE 293 N 1.78 0.17 0.28 6.45 -4.36 -0.74 -4.99 121.20 119.80 3dru s ILE 293 Ca 0.05 -1.42 0.02 0.00 -0.26 0.00 0.00 60.65 59.04 3dru s ILE 293 Cb -0.12 -1.19 -0.05 0.00 1.25 0.00 0.00 42.46 42.35 3dru s ILE 293 CO -0.07 -0.79 0.11 0.42 0.24 0.00 0.00 174.94 174.85 3dru s THR 294 N -3.30 0.55 -0.17 8.37 -4.23 -1.26 -0.44 115.64 115.15 3dru s THR 294 Ca 0.01 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 3dru s THR 294 Cb 0.03 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.33 3dru s THR 294 CO -0.08 0.00 0.40 -0.83 -0.54 0.00 0.00 174.62 173.57 3dru s GLY 295 N -3.35 -0.32 -0.15 3.99 0.00 -0.73 -4.81 107.32 101.96 3dru s GLY 295 Ca 0.37 1.49 0.02 0.00 0.00 0.00 0.00 44.72 46.59 3dru s GLY 295 CO 0.15 1.74 -0.20 -1.59 0.00 0.00 0.00 173.10 173.20 3dru s THR 296 N 1.54 2.19 0.08 0.90 2.01 -1.26 -1.01 115.64 120.10 3dru s THR 296 Ca -0.09 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.01 3dru s THR 296 Cb -0.09 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 3dru s THR 296 CO -0.12 0.54 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.96 3dru s TYR 297 N 0.90 0.87 -0.58 4.92 2.02 -0.28 -4.99 117.35 120.21 3dru s TYR 297 Ca -0.05 -0.75 -0.09 0.00 -0.37 0.00 0.00 57.07 55.82 3dru s TYR 297 Cb -0.15 -0.50 0.15 0.00 -0.40 0.00 0.00 41.96 41.06 3dru s TYR 297 CO -0.03 -0.10 0.45 0.34 -1.57 0.00 0.00 175.55 174.64 3dru s ASP 298 N -2.52 5.80 0.28 2.29 2.15 -1.26 -1.98 116.67 121.42 3dru s ASP 298 Ca 0.05 -2.29 0.01 0.00 0.43 0.00 0.00 52.55 50.74 3dru s ASP 298 Cb -0.01 -2.01 0.56 0.00 -0.30 0.00 0.00 42.92 41.17 3dru s ASP 298 CO -0.02 -0.59 1.82 -0.07 -0.17 0.00 0.00 175.17 176.13 3dru h LEU 299 N 7.98 0.85 -0.93 -1.34 3.38 -1.59 -3.10 115.31 120.55 3dru h LEU 299 Ca -0.10 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.10 3dru h LEU 299 Cb 1.04 -0.10 -0.17 0.00 0.09 0.00 0.00 40.66 41.51 3dru h LEU 299 CO 0.81 0.42 -0.28 0.50 0.09 0.00 0.00 178.44 179.98 3dru h LYS 300 N 0.91 -0.01 0.18 1.13 3.64 -1.93 0.59 116.57 121.07 3dru h LYS 300 Ca 0.50 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.87 3dru h LYS 300 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3dru h LYS 300 CO -0.29 -0.01 -0.08 0.77 -2.27 0.00 0.00 179.45 177.57 3dru h SER 301 N -0.01 -0.20 0.07 4.20 0.02 -1.94 -2.56 113.55 113.13 3dru h SER 301 Ca 0.41 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3dru h SER 301 Cb 0.66 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 3dru h SER 301 CO -0.96 0.24 -0.07 0.58 -1.14 0.00 0.00 176.83 175.49 3dru h VAL 302 N -0.69 0.00 -0.08 2.27 2.07 -1.36 -1.82 116.25 116.65 3dru h VAL 302 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3dru h VAL 302 Cb 0.49 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3dru h VAL 302 CO 0.04 0.00 0.50 -0.07 0.02 0.00 0.00 177.57 178.06 3dru h LEU 303 N -0.13 0.00 0.13 2.57 3.38 -0.01 0.37 115.31 121.62 3dru h LEU 303 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dru h LEU 303 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3dru h LEU 303 CO -0.01 0.00 -0.06 1.23 0.09 0.00 0.00 178.44 179.69 3dru h GLY 304 N 0.00 -0.18 0.21 0.83 0.00 -0.90 -1.13 103.07 101.89 3dru h GLY 304 Ca 0.04 0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.57 3dru h GLY 304 CO -0.00 -0.07 0.36 1.46 0.00 0.00 0.00 176.54 178.30 3dru h GLN 305 N -0.56 0.52 0.00 4.80 1.08 0.20 -0.02 115.11 121.12 3dru h GLN 305 Ca -0.02 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3dru h GLN 305 Cb 0.44 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 3dru h GLN 305 CO 0.03 0.34 0.00 1.28 -0.95 0.00 0.00 178.83 179.53 3dru n LEU 306 N -4.93 0.00 0.00 1.46 4.77 -1.02 -4.85 117.00 112.43 3dru n LEU 306 Ca 0.15 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3dru n LEU 306 Cb 0.41 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3dru n LEU 306 CO 0.20 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 3dru n GLY 307 N -0.38 1.17 3.55 -0.72 0.00 -0.02 -4.77 105.19 104.03 3dru n GLY 307 Ca 0.06 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 3dru n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dru s ILE 308 N -1.58 3.34 0.04 -0.61 1.01 -0.45 -4.73 121.20 118.23 3dru s ILE 308 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.78 3dru s ILE 308 Cb 0.00 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.59 3dru s ILE 308 CO 0.00 -0.85 0.00 0.41 0.00 0.00 0.00 174.94 174.50 3dru n THR 309 N 7.34 0.46 -0.32 2.92 -1.04 -1.26 -3.73 114.28 118.65 3dru n THR 309 Ca 0.24 0.15 0.24 0.00 -2.04 0.00 0.00 64.05 62.64 3dru n THR 309 Cb 0.52 -1.48 0.44 0.00 -1.82 0.00 0.00 70.33 67.99 3dru n THR 309 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3dru n LYS 310 N -3.18 -0.07 0.01 -2.82 4.01 -1.26 0.88 118.16 115.73 3dru n LYS 310 Ca 0.00 1.40 0.09 0.00 -0.51 0.00 0.00 58.31 59.29 3dru n LYS 310 Cb 0.28 -2.38 0.41 0.00 -0.51 0.00 0.00 35.03 32.84 3dru n LYS 310 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 3dru n VAL 311 N -5.32 0.70 -0.11 -0.18 3.14 -1.26 -2.20 118.33 113.10 3dru n VAL 311 Ca 0.31 0.17 -0.14 0.00 -2.96 0.00 0.00 64.34 61.71 3dru n VAL 311 Cb 1.03 -0.86 -0.13 0.00 -1.06 0.00 0.00 33.84 32.82 3dru n VAL 311 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3dru n PHE 312 N -1.56 0.00 -0.35 1.45 3.72 0.25 -0.18 117.46 120.79 3dru n PHE 312 Ca 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.44 3dru n PHE 312 Cb 0.23 -0.95 0.01 0.00 -0.94 0.00 0.00 39.48 37.83 3dru n PHE 312 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3dru n SER 313 N -3.02 -1.38 0.12 4.37 3.41 -0.25 -4.41 113.62 112.46 3dru n SER 313 Ca -0.39 -0.36 -0.19 0.00 -0.26 0.00 0.00 58.87 57.68 3dru n SER 313 Cb 1.03 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.80 3dru n SER 313 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dru h ASN 314 N -1.38 0.56 -0.37 4.04 2.35 -1.92 -3.31 115.58 115.55 3dru h ASN 314 Ca -0.01 -0.60 0.04 0.00 -0.55 0.00 0.00 56.30 55.18 3dru h ASN 314 Cb 0.04 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 3dru h ASN 314 CO 0.01 1.47 0.13 1.23 -1.65 0.00 0.00 177.43 178.62 3dru h GLY 315 N 1.13 0.48 0.00 2.83 0.00 -1.93 -3.46 103.07 102.12 3dru h GLY 315 Ca -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3dru h GLY 315 CO 0.23 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.79 3dru n ALA 316 N -2.35 -0.33 -3.07 3.60 0.00 -0.93 -4.79 120.51 112.63 3dru n ALA 316 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.01 3dru n ALA 316 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 3dru n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dru s ASP 317 N 0.00 6.91 -0.33 0.00 -1.08 -1.26 -4.54 116.67 116.37 3dru s ASP 317 Ca 0.00 -2.71 0.09 0.00 -0.52 0.00 0.00 52.55 49.40 3dru s ASP 317 Cb 0.00 -2.34 0.62 0.00 -1.46 0.00 0.00 42.92 39.74 3dru s ASP 317 CO 0.00 -0.75 1.67 0.18 0.52 0.00 0.00 175.17 176.79 3dru n LEU 318 N 5.21 5.32 0.26 -1.34 4.77 -1.26 -1.76 117.00 128.19 3dru n LEU 318 Ca 0.26 -3.49 0.14 0.00 -0.03 0.00 0.00 56.01 52.90 3dru n LEU 318 Cb 0.45 -0.71 0.63 0.00 -2.33 0.00 0.00 43.42 41.47 3dru n LEU 318 CO 0.51 1.01 1.12 0.77 -1.33 0.00 0.00 177.39 179.47 3dru h SER 319 N 1.54 0.00 0.58 -1.43 4.64 -1.72 1.01 113.55 118.17 3dru h SER 319 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3dru h SER 319 Cb 2.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 3dru h SER 319 CO 0.66 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 3dru n GLY 320 N -1.35 -1.27 0.08 -0.77 0.00 -1.07 -3.60 105.19 97.21 3dru n GLY 320 Ca 0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 3dru n GLY 320 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dru n VAL 321 N -1.30 1.05 -3.61 1.61 0.31 0.35 -4.66 118.33 112.09 3dru n VAL 321 Ca 0.13 -0.54 -0.16 0.00 -0.01 0.00 0.00 64.34 63.76 3dru n VAL 321 Cb 0.24 -0.85 -0.07 0.00 -0.91 0.00 0.00 33.84 32.25 3dru n VAL 321 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3dru s THR 322 N -2.37 0.02 -0.62 2.52 -1.32 -1.13 -0.96 115.64 111.78 3dru s THR 322 Ca -0.15 -0.14 0.08 0.00 -1.21 0.00 0.00 61.69 60.27 3dru s THR 322 Cb 0.05 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 70.14 3dru s THR 322 CO 0.54 -0.08 0.48 1.21 -2.21 0.00 0.00 174.62 174.56 3dru n GLU 323 N 1.23 3.09 -0.01 7.08 2.13 -1.26 -4.15 120.64 128.75 3dru n GLU 323 Ca -0.19 -0.32 -0.00 0.00 0.66 0.00 0.00 57.16 57.31 3dru n GLU 323 Cb 0.57 -0.97 -0.00 0.00 0.27 0.00 0.00 31.44 31.30 3dru n GLU 323 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3dru h GLU 324 N 0.55 0.00 0.00 5.31 5.08 -1.95 -3.49 114.58 120.08 3dru h GLU 324 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 3dru h GLU 324 Cb 0.25 0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.64 3dru h GLU 324 CO 0.00 0.00 0.29 0.00 -1.00 0.00 0.00 179.01 178.30 3dru n ALA 325 N -2.33 -0.80 -3.48 3.43 0.00 -1.26 -5.05 120.51 111.02 3dru n ALA 325 Ca -0.01 -1.78 -0.42 0.00 0.00 0.00 0.00 53.44 51.23 3dru n ALA 325 Cb 0.02 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 3dru n ALA 325 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dru s PRO 326 N -5.51 2.72 0.26 0.00 0.04 -1.26 -4.99 135.00 126.27 3dru s PRO 326 Ca 0.70 -1.88 -0.05 0.00 0.04 0.00 0.00 61.00 59.81 3dru s PRO 326 Cb -0.03 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.41 3dru s PRO 326 CO 0.48 -1.24 0.52 -0.51 0.04 0.00 0.00 177.00 176.30 3dru s LEU 327 N 1.19 4.10 0.03 -3.56 1.02 -1.26 -5.10 118.68 115.10 3dru s LEU 327 Ca 0.07 0.69 -0.16 0.00 0.02 0.00 0.00 54.13 54.76 3dru s LEU 327 Cb -0.25 -3.49 0.03 0.00 0.02 0.00 0.00 46.19 42.49 3dru s LEU 327 CO -0.01 -0.15 0.35 -1.59 0.02 0.00 0.00 176.35 174.97 3dru s LYS 328 N -3.39 0.83 -0.21 1.70 -2.85 -1.26 -4.53 119.74 110.02 3dru s LYS 328 Ca 0.43 -0.40 -0.21 0.00 -1.00 0.00 0.00 55.97 54.79 3dru s LYS 328 Cb -0.11 0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 36.00 3dru s LYS 328 CO 0.29 -0.27 0.66 -1.17 0.10 0.00 0.00 175.35 174.96 3dru s LEU 329 N -1.92 4.12 -0.24 2.77 2.96 0.74 -4.08 118.68 123.04 3dru s LEU 329 Ca -0.06 0.84 -0.17 0.00 -0.22 0.00 0.00 54.13 54.51 3dru s LEU 329 Cb -0.01 -2.92 -0.14 0.00 0.50 0.00 0.00 46.19 43.61 3dru s LEU 329 CO -0.02 -0.33 -0.10 -1.20 -1.32 0.00 0.00 176.35 173.39 3dru n SER 330 N 5.31 1.91 -4.14 3.68 7.64 -0.47 -4.35 113.62 123.19 3dru n SER 330 Ca -0.00 0.39 -0.24 0.00 1.01 0.00 0.00 58.87 60.03 3dru n SER 330 Cb 0.49 -0.88 -0.15 0.00 -1.01 0.00 0.00 64.21 62.66 3dru n SER 330 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 3dru s LYS 331 N -2.45 1.34 -0.24 1.43 2.20 -1.10 -4.96 119.74 115.97 3dru s LYS 331 Ca -0.33 -0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 54.66 3dru s LYS 331 Cb 0.10 -1.29 0.08 0.00 -1.51 0.00 0.00 37.83 35.21 3dru s LYS 331 CO 0.52 0.34 0.11 0.00 -0.36 0.00 0.00 175.35 175.96 3dru s ALA 332 N -0.34 0.54 -0.03 3.13 0.00 -1.26 -0.77 121.76 123.05 3dru s ALA 332 Ca 0.05 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.28 3dru s ALA 332 Cb -0.07 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 3dru s ALA 332 CO -0.00 -1.43 -0.01 0.08 0.00 0.00 0.00 175.76 174.40 3dru s VAL 333 N 2.11 4.12 -0.13 0.00 1.01 0.16 -1.33 120.40 126.33 3dru s VAL 333 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3dru s VAL 333 Cb -0.16 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.44 3dru s VAL 333 CO -0.24 0.45 -0.12 -2.28 0.00 0.00 0.00 175.10 172.91 3dru s HIS 334 N -1.01 1.92 -0.15 5.22 5.65 -0.84 -0.36 115.29 125.72 3dru s HIS 334 Ca 0.17 -1.03 0.01 0.00 0.25 0.00 0.00 55.06 54.46 3dru s HIS 334 Cb -0.11 -1.46 0.02 0.00 -1.18 0.00 0.00 32.58 29.85 3dru s HIS 334 CO 0.08 -0.60 -0.17 0.21 -0.65 0.00 0.00 174.74 173.61 3dru s LYS 335 N 1.50 2.54 -0.18 2.88 2.47 -1.07 -1.12 119.74 126.75 3dru s LYS 335 Ca 0.04 -0.66 -0.00 0.00 -1.56 0.00 0.00 55.97 53.78 3dru s LYS 335 Cb -0.13 -2.21 0.04 0.00 -1.46 0.00 0.00 37.83 34.08 3dru s LYS 335 CO -0.09 -0.16 -0.06 0.00 0.16 0.00 0.00 175.35 175.20 3dru s ALA 336 N 1.24 1.67 -0.12 3.13 0.00 -0.18 -1.99 121.76 125.50 3dru s ALA 336 Ca 0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 3dru s ALA 336 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 3dru s ALA 336 CO -0.08 -0.85 -0.00 0.08 0.00 0.00 0.00 175.76 174.91 3dru s VAL 337 N 1.54 4.24 0.10 0.00 1.01 -0.33 -1.77 120.40 125.19 3dru s VAL 337 Ca -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.77 3dru s VAL 337 Cb -0.16 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 3dru s VAL 337 CO -0.08 0.54 -0.13 -0.22 0.00 0.00 0.00 175.10 175.21 3dru s LEU 338 N -0.25 2.36 -0.05 3.92 2.96 0.41 -0.96 118.68 127.07 3dru s LEU 338 Ca 0.06 -0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 53.20 3dru s LEU 338 Cb -0.12 -0.49 0.02 0.00 0.50 0.00 0.00 46.19 46.10 3dru s LEU 338 CO 0.02 -0.14 0.11 -0.89 -1.32 0.00 0.00 176.35 174.13 3dru s THR 339 N -1.86 -0.02 -0.00 3.68 2.01 -0.59 -1.78 115.64 117.08 3dru s THR 339 Ca 0.04 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.15 3dru s THR 339 Cb -0.06 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.26 3dru s THR 339 CO 0.02 0.03 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.19 3dru s ILE 340 N 0.43 1.21 0.00 1.82 -1.09 0.11 -4.26 121.20 119.42 3dru s ILE 340 Ca -0.03 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 3dru s ILE 340 Cb -0.04 -1.02 0.00 0.00 -1.58 0.00 0.00 42.46 39.82 3dru s ILE 340 CO -0.02 0.30 0.00 -0.90 -1.23 0.00 0.00 174.94 173.09 3dru n ASP 341 N 2.58 0.00 -0.62 3.58 5.68 -1.26 -3.12 116.55 123.38 3dru n ASP 341 Ca -0.15 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.23 3dru n ASP 341 Cb 0.55 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.58 3dru n ASP 341 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3dru n GLU 342 N 0.00 1.49 -1.63 0.11 4.71 -1.26 -4.87 120.64 119.18 3dru n GLU 342 Ca 0.00 -1.37 -0.45 0.00 -0.01 0.00 0.00 57.16 55.33 3dru n GLU 342 Cb 0.00 -1.32 -0.02 0.00 -1.01 0.00 0.00 31.44 29.09 3dru n GLU 342 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3dru n LYS 343 N 0.72 1.66 -3.83 3.49 5.02 -1.26 -2.14 118.16 121.82 3dru n LYS 343 Ca 0.09 0.58 -0.05 0.00 -2.02 0.00 0.00 58.31 56.92 3dru n LYS 343 Cb 0.42 -2.08 0.01 0.00 -0.02 0.00 0.00 35.03 33.36 3dru n LYS 343 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dru s GLY 344 N -0.26 0.10 -0.42 0.72 0.00 -1.26 -2.01 107.32 104.18 3dru s GLY 344 Ca 0.61 -0.35 -0.45 0.00 0.00 0.00 0.00 44.72 44.53 3dru s GLY 344 CO 0.58 0.93 1.62 -1.30 0.00 0.00 0.00 173.10 174.93 3dru n THR 345 N -0.58 0.09 -1.58 0.90 -2.24 -1.02 -4.76 114.28 105.09 3dru n THR 345 Ca -0.05 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 3dru n THR 345 Cb 0.60 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 3dru n THR 345 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3dru s GLU 346 N 3.04 2.25 0.00 -0.78 1.03 -1.26 -4.85 118.70 118.13 3dru s GLU 346 Ca 1.02 1.46 0.00 0.00 0.03 0.00 0.00 54.97 57.49 3dru s GLU 346 Cb -1.36 -4.55 0.00 0.00 -0.80 0.00 0.00 34.13 27.42 3dru s GLU 346 CO 0.76 -3.11 0.00 0.00 -1.33 0.00 0.00 175.26 171.58 3dru n ALA 347 N 15.26 0.00 0.00 -0.84 0.00 -1.26 -5.23 120.51 128.44 3dru n ALA 347 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3dru n ALA 347 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3dru n ALA 347 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dru n SER 359 N 0.00 0.00 -4.59 0.00 2.88 -1.26 -5.24 113.62 105.41 3dru n SER 359 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 3dru n SER 359 Cb 0.00 -0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 62.96 3dru n SER 359 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 3dru s ILE 360 N -0.88 4.95 -0.27 2.46 -1.16 -1.26 -5.04 121.20 120.00 3dru s ILE 360 Ca 0.00 0.79 -0.29 0.00 -0.51 0.00 0.00 60.65 60.64 3dru s ILE 360 Cb 0.00 -3.99 -0.00 0.00 0.61 0.00 0.00 42.46 39.08 3dru s ILE 360 CO 0.00 -0.14 1.31 -2.16 -2.81 0.00 0.00 174.94 171.14 3dru s PRO 361 N 2.57 3.96 0.76 3.50 0.04 -1.26 -4.98 135.00 139.60 3dru s PRO 361 Ca 0.24 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 3dru s PRO 361 Cb -0.15 -3.87 0.01 0.00 0.04 0.00 0.00 34.50 30.54 3dru s PRO 361 CO 0.12 -1.06 0.86 -0.35 0.04 0.00 0.00 177.00 176.62 3dru n PRO 362 N 7.21 0.33 -3.72 0.56 -0.04 -1.26 -4.48 135.00 133.60 3dru n PRO 362 Ca 0.15 0.17 -0.37 0.00 -0.04 0.00 0.00 63.50 63.41 3dru n PRO 362 Cb 0.46 -2.14 -0.12 0.00 -0.04 0.00 0.00 33.50 31.66 3dru n PRO 362 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3dru s GLU 363 N -3.37 3.52 -0.29 0.54 2.12 -1.26 -1.03 118.70 118.92 3dru s GLU 363 Ca 0.70 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 55.47 3dru s GLU 363 Cb -0.32 -3.41 0.07 0.00 0.26 0.00 0.00 34.13 30.73 3dru s GLU 363 CO 0.54 -0.28 -0.04 0.08 -0.54 0.00 0.00 175.26 175.02 3dru s VAL 364 N 1.61 2.40 -0.21 3.70 1.01 0.17 -4.94 120.40 124.14 3dru s VAL 364 Ca 0.05 -1.76 -0.04 0.00 0.00 0.00 0.00 61.98 60.24 3dru s VAL 364 Cb -0.16 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 3dru s VAL 364 CO 0.04 -0.19 -0.04 -0.54 0.00 0.00 0.00 175.10 174.38 3dru s LYS 365 N 1.09 3.45 -1.26 2.72 1.02 -1.26 -1.71 119.74 123.78 3dru s LYS 365 Ca -0.03 -0.60 -0.11 0.00 0.02 0.00 0.00 55.97 55.25 3dru s LYS 365 Cb -0.20 -3.00 0.16 0.00 -0.52 0.00 0.00 37.83 34.27 3dru s LYS 365 CO -0.05 -0.10 1.74 1.19 -0.92 0.00 0.00 175.35 177.21 3dru n PHE 366 N 4.54 3.65 -1.20 3.18 3.01 -1.01 -4.65 117.46 124.99 3dru n PHE 366 Ca -0.18 -2.98 -0.03 0.00 1.01 0.00 0.00 57.45 55.27 3dru n PHE 366 Cb 0.51 -2.06 0.24 0.00 -0.01 0.00 0.00 39.48 38.16 3dru n PHE 366 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3dru n ASN 367 N 4.60 3.58 -3.72 4.37 0.23 -1.26 -4.61 115.26 118.46 3dru n ASN 367 Ca 0.39 -3.42 -0.09 0.00 -0.53 0.00 0.00 54.58 50.94 3dru n ASN 367 Cb 0.39 -0.66 -0.03 0.00 -2.08 0.00 0.00 39.78 37.40 3dru n ASN 367 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 3dru s LYS 368 N -3.08 1.53 -0.18 -3.83 -2.85 -1.26 0.70 119.74 110.77 3dru s LYS 368 Ca 0.48 -0.83 -0.42 0.00 -1.00 0.00 0.00 55.97 54.20 3dru s LYS 368 Cb 0.41 0.57 -0.20 0.00 -2.06 0.00 0.00 37.83 36.55 3dru s LYS 368 CO 0.07 -0.68 1.31 -2.30 0.10 0.00 0.00 175.35 173.85 3dru n PRO 369 N -0.40 0.14 -4.02 1.78 -0.02 -1.26 -4.95 135.00 126.26 3dru n PRO 369 Ca -0.09 0.05 -0.08 0.00 -2.02 0.00 0.00 63.50 61.36 3dru n PRO 369 Cb 0.62 -1.57 -0.10 0.00 -0.02 0.00 0.00 33.50 32.43 3dru n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3dru s PHE 370 N 1.25 0.38 -0.15 6.00 -0.12 -1.13 -4.61 117.98 119.61 3dru s PHE 370 Ca 0.96 -0.81 -0.04 0.00 -0.05 0.00 0.00 56.93 56.99 3dru s PHE 370 Cb -1.32 -0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 40.76 3dru s PHE 370 CO 0.65 -0.33 -0.02 0.08 -0.05 0.00 0.00 175.22 175.56 3dru s VAL 371 N -3.00 4.08 0.07 -2.49 1.01 -0.27 -1.27 120.40 118.52 3dru s VAL 371 Ca -0.02 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.73 3dru s VAL 371 Cb 0.01 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3dru s VAL 371 CO -0.07 0.51 -0.17 0.72 0.00 0.00 0.00 175.10 176.09 3dru s PHE 372 N 0.14 1.50 -0.10 5.22 -0.71 -0.39 0.19 117.98 123.84 3dru s PHE 372 Ca -0.00 -0.41 -0.09 0.00 -1.04 0.00 0.00 56.93 55.39 3dru s PHE 372 Cb -0.13 -0.85 0.03 0.00 -1.21 0.00 0.00 43.02 40.85 3dru s PHE 372 CO 0.02 0.11 0.27 -1.17 -1.34 0.00 0.00 175.22 173.11 3dru s LEU 373 N -1.58 0.89 -0.04 -1.99 0.20 -0.39 -0.23 118.68 115.53 3dru s LEU 373 Ca 0.03 0.55 0.02 0.00 0.69 0.00 0.00 54.13 55.41 3dru s LEU 373 Cb -0.09 0.91 0.01 0.00 -0.43 0.00 0.00 46.19 46.59 3dru s LEU 373 CO 0.03 -0.10 -0.07 0.00 -0.29 0.00 0.00 176.35 175.91 3dru s MET 374 N 0.30 0.97 0.37 1.98 0.23 -1.19 0.14 119.30 122.09 3dru s MET 374 Ca -0.01 -0.21 0.07 0.00 -1.03 0.00 0.00 55.69 54.51 3dru s MET 374 Cb -0.03 -0.91 -0.02 0.00 -1.53 0.00 0.00 34.83 32.34 3dru s MET 374 CO -0.01 0.01 0.35 0.42 -2.03 0.00 0.00 175.02 173.75 3dru s ILE 375 N 0.59 3.26 -0.18 3.16 1.01 0.31 -2.02 121.20 127.34 3dru s ILE 375 Ca -0.09 -1.31 -0.17 0.00 0.00 0.00 0.00 60.65 59.07 3dru s ILE 375 Cb -0.12 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 3dru s ILE 375 CO 0.01 -0.11 0.46 -0.70 0.00 0.00 0.00 174.94 174.60 3dru s GLU 376 N -4.07 4.22 0.23 2.79 -6.30 -1.16 -1.14 118.70 113.27 3dru s GLU 376 Ca 0.44 0.33 -0.07 0.00 -2.50 0.00 0.00 54.97 53.18 3dru s GLU 376 Cb -0.05 -3.52 0.36 0.00 0.00 0.00 0.00 34.13 30.91 3dru s GLU 376 CO 0.28 -0.03 1.75 0.37 0.02 0.00 0.00 175.26 177.64 3dru h GLN 377 N 7.25 0.48 0.00 4.30 5.75 -1.41 0.18 115.11 131.66 3dru h GLN 377 Ca -0.36 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 3dru h GLN 377 Cb 1.16 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.61 3dru h GLN 377 CO 0.74 0.31 0.00 0.09 -2.65 0.00 0.00 178.83 177.32 3dru n ASN 378 N -4.95 0.00 -0.22 -0.69 3.02 -1.26 -4.26 115.26 106.90 3dru n ASN 378 Ca 0.11 0.43 -0.04 0.00 -0.03 0.00 0.00 54.58 55.05 3dru n ASN 378 Cb 0.32 -0.12 0.12 0.00 -0.61 0.00 0.00 39.78 39.50 3dru n ASN 378 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3dru h THR 379 N 0.00 1.24 -4.15 3.41 1.35 -1.87 -3.36 112.91 109.53 3dru h THR 379 Ca 0.00 -0.83 -0.09 0.00 -0.55 0.00 0.00 66.41 64.94 3dru h THR 379 Cb 0.00 0.48 0.07 0.00 -1.73 0.00 0.00 68.15 66.98 3dru h THR 379 CO 0.00 0.32 -0.31 0.29 -0.25 0.00 0.00 175.52 175.57 3dru n LYS 380 N -4.27 -0.96 -4.97 4.72 5.02 0.63 -4.49 118.16 113.85 3dru n LYS 380 Ca 0.06 0.55 -0.28 0.00 -2.02 0.00 0.00 58.31 56.61 3dru n LYS 380 Cb 0.21 -3.55 -0.16 0.00 -0.02 0.00 0.00 35.03 31.51 3dru n LYS 380 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dru s SER 381 N -3.01 2.48 -0.81 4.39 0.15 -1.25 -4.84 113.70 110.80 3dru s SER 381 Ca 0.17 -0.42 -0.24 0.00 0.70 0.00 0.00 55.95 56.16 3dru s SER 381 Cb -0.02 -0.82 -0.19 0.00 -1.71 0.00 0.00 66.02 63.28 3dru s SER 381 CO 0.35 0.16 2.44 -0.81 1.20 0.00 0.00 173.24 176.58 3dru n PRO 382 N 3.25 0.42 -0.01 5.44 -0.04 -1.26 -2.97 135.00 139.83 3dru n PRO 382 Ca -0.19 -0.20 -0.16 0.00 -0.04 0.00 0.00 63.50 62.91 3dru n PRO 382 Cb 0.53 -2.43 -0.11 0.00 -0.04 0.00 0.00 33.50 31.44 3dru n PRO 382 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3dru h LEU 383 N 16.34 0.44 -8.93 1.53 3.38 -1.75 -3.13 115.31 123.20 3dru h LEU 383 Ca -0.07 -0.74 -0.41 0.00 0.09 0.00 0.00 57.88 56.75 3dru h LEU 383 Cb 1.19 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 3dru h LEU 383 CO 1.29 1.12 -0.55 -0.36 0.09 0.00 0.00 178.44 180.04 3dru s PHE 384 N -3.28 1.58 -0.15 1.13 2.99 -0.85 -3.67 117.98 115.73 3dru s PHE 384 Ca -0.14 -1.44 -0.30 0.00 0.00 0.00 0.00 56.93 55.05 3dru s PHE 384 Cb 0.03 -0.80 0.11 0.00 0.00 0.00 0.00 43.02 42.37 3dru s PHE 384 CO 0.80 -0.61 0.93 1.41 -0.00 0.00 0.00 175.22 177.74 3dru s MET 385 N -3.77 0.69 -0.09 0.44 -2.45 -0.53 -3.15 119.30 110.44 3dru s MET 385 Ca 0.37 0.23 -0.32 0.00 -1.25 0.00 0.00 55.69 54.72 3dru s MET 385 Cb 0.05 0.33 0.12 0.00 1.25 0.00 0.00 34.83 36.58 3dru s MET 385 CO 0.19 -0.20 1.41 0.20 1.05 0.00 0.00 175.02 177.66 3dru s GLY 386 N -0.97 -0.36 -0.01 2.11 0.00 0.68 -2.21 107.32 106.56 3dru s GLY 386 Ca -0.03 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.27 3dru s GLY 386 CO 0.03 3.50 -0.03 1.25 0.00 0.00 0.00 173.10 177.84 3dru s LYS 387 N -2.01 0.31 -0.34 2.90 2.20 0.40 -1.26 119.74 121.93 3dru s LYS 387 Ca 0.24 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 3dru s LYS 387 Cb 0.04 -0.32 0.09 0.00 -1.51 0.00 0.00 37.83 36.12 3dru s LYS 387 CO -0.05 0.04 0.07 0.08 -0.36 0.00 0.00 175.35 175.13 3dru s VAL 388 N 0.09 2.77 -0.08 4.02 1.01 -0.40 -1.83 120.40 125.98 3dru s VAL 388 Ca -0.01 -1.92 0.22 0.00 0.00 0.00 0.00 61.98 60.27 3dru s VAL 388 Cb -0.03 -2.83 -0.27 0.00 0.00 0.00 0.00 36.38 33.24 3dru s VAL 388 CO -0.00 -0.44 0.59 1.33 0.00 0.00 0.00 175.10 176.58 3dru n VAL 389 N 4.48 0.12 -3.24 2.92 0.24 -1.26 -2.84 118.33 118.75 3dru n VAL 389 Ca -0.05 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.34 61.72 3dru n VAL 389 Cb 0.42 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.71 3dru n VAL 389 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3dru s ASN 390 N -4.65 -0.82 0.56 -1.34 3.84 -1.26 -4.54 114.94 106.72 3dru s ASN 390 Ca -0.06 -0.65 0.38 0.00 0.21 0.00 0.00 52.86 52.74 3dru s ASN 390 Cb 0.13 1.62 1.52 0.00 -0.55 0.00 0.00 41.25 43.97 3dru s ASN 390 CO 0.89 -0.24 1.71 -0.65 -2.79 0.00 0.00 177.10 176.01 3dru h PRO 391 N 7.40 0.00 0.12 0.43 0.11 -1.96 -1.90 132.00 136.20 3dru h PRO 391 Ca 0.02 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.85 3dru h PRO 391 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dru h PRO 391 CO 0.15 0.00 -1.38 1.79 -0.21 0.00 0.00 178.00 178.35 3dru h THR 392 N 0.00 1.07 0.00 -1.15 1.35 -1.94 -3.43 112.91 108.81 3dru h THR 392 Ca 0.61 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 3dru h THR 392 Cb 2.57 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 71.76 3dru h THR 392 CO -0.01 0.72 0.00 1.67 -0.25 0.00 0.00 175.52 177.65