#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dru n LYS 25 N 0.00 0.00 0.00 1.20 0.00 -1.26 -4.95 118.16 113.15 3dru n LYS 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 3dru n LYS 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 0.00 0.00 -0.23 3.15 -5.35 -1.26 -4.69 119.36 110.98 3dru n ILE 26 Ca 0.00 -0.14 0.02 0.00 -0.27 0.00 0.00 62.75 62.36 3dru n ILE 26 Cb 0.10 0.72 0.11 0.00 -1.74 0.00 0.00 39.64 38.83 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 0.37 -1.01 7.28 2.02 -1.93 0.92 112.91 120.56 3dru h THR 27 Ca 0.00 -0.02 0.26 0.00 0.77 0.00 0.00 66.41 67.42 3dru h THR 27 Cb 0.00 0.30 -0.08 0.00 -1.74 0.00 0.00 68.15 66.63 3dru h THR 27 CO 0.00 0.01 0.67 -0.65 0.37 0.00 0.00 175.52 175.92 3dru h PRO 28 N 0.06 0.34 0.05 6.66 0.11 -1.94 0.21 132.00 137.49 3dru h PRO 28 Ca 0.35 -0.02 -0.37 0.00 0.11 0.00 0.00 66.00 66.07 3dru h PRO 28 Cb 0.58 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.57 3dru h PRO 28 CO -0.64 0.23 -2.23 0.09 -0.21 0.00 0.00 178.00 175.23 3dru n ASN 29 N -4.55 1.76 -0.03 -2.05 5.03 0.27 -3.73 115.26 111.96 3dru n ASN 29 Ca 0.24 0.05 -0.02 0.00 0.87 0.00 0.00 54.58 55.71 3dru n ASN 29 Cb 0.87 -0.42 0.24 0.00 -1.02 0.00 0.00 39.78 39.44 3dru n ASN 29 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3dru h LEU 30 N 0.03 0.58 0.07 3.41 3.38 0.09 0.50 115.31 123.37 3dru h LEU 30 Ca -0.50 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.36 3dru h LEU 30 Cb 1.99 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 3dru h LEU 30 CO 0.00 0.68 -0.28 0.00 0.09 0.00 0.00 178.44 178.93 3dru h ALA 31 N 1.39 -0.44 -0.57 1.53 0.00 -0.75 0.72 119.26 121.13 3dru h ALA 31 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3dru h ALA 31 Cb 0.42 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3dru h ALA 31 CO 0.02 -0.81 -0.02 0.93 0.00 0.00 0.00 179.25 179.37 3dru h GLU 32 N -0.47 1.01 -0.26 0.00 4.39 -1.50 -1.98 114.58 115.77 3dru h GLU 32 Ca 0.04 -0.32 0.05 0.00 0.34 0.00 0.00 59.36 59.47 3dru h GLU 32 Cb 0.52 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 3dru h GLU 32 CO -0.19 1.00 -0.06 0.35 -1.16 0.00 0.00 179.01 178.95 3dru h PHE 33 N 0.92 -0.13 -0.47 4.33 3.57 -0.31 0.23 116.94 125.08 3dru h PHE 33 Ca 0.16 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.77 3dru h PHE 33 Cb 0.56 0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.30 3dru h PHE 33 CO 0.04 -0.11 -0.34 0.00 -2.23 0.00 0.00 178.31 175.67 3dru h ALA 34 N 1.25 -0.15 0.42 2.41 0.00 0.94 0.17 119.26 124.29 3dru h ALA 34 Ca 0.12 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3dru h ALA 34 Cb 0.19 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3dru h ALA 34 CO -0.26 -0.72 -0.20 0.74 0.00 0.00 0.00 179.25 178.81 3dru h PHE 35 N -0.22 -0.52 0.00 0.00 0.04 -0.63 -1.00 116.94 114.60 3dru h PHE 35 Ca 0.19 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.95 3dru h PHE 35 Cb 0.55 0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.87 3dru h PHE 35 CO -0.58 -0.22 0.00 0.66 -0.60 0.00 0.00 178.31 177.57 3dru h SER 36 N -0.78 0.00 0.27 2.17 4.64 -0.32 0.26 113.55 119.79 3dru h SER 36 Ca -0.06 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.92 3dru h SER 36 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3dru h SER 36 CO 0.09 0.00 -1.73 0.25 -0.87 0.00 0.00 176.83 174.57 3dru h LEU 37 N 0.00 0.48 -0.02 5.97 5.85 -0.43 -3.37 115.31 123.79 3dru h LEU 37 Ca 0.00 -0.77 -0.00 0.00 0.84 0.00 0.00 57.88 57.95 3dru h LEU 37 Cb 0.03 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3dru h LEU 37 CO 0.00 1.66 0.00 0.22 -0.34 0.00 0.00 178.44 179.98 3dru h TYR 38 N 0.08 0.04 0.00 1.25 3.20 0.84 -2.48 116.97 119.91 3dru h TYR 38 Ca -0.33 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.54 3dru h TYR 38 Cb 2.06 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 40.32 3dru h TYR 38 CO 0.08 0.31 0.00 2.89 -1.64 0.00 0.00 178.16 179.80 3dru n ARG 39 N -4.93 0.57 -0.06 1.82 1.85 -0.53 -1.53 116.66 113.85 3dru n ARG 39 Ca -0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.71 3dru n ARG 39 Cb 0.16 -1.07 -0.08 0.00 -1.05 0.00 0.00 32.46 30.42 3dru n ARG 39 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 3dru n GLN 40 N -0.32 1.83 0.05 2.89 -0.06 -0.95 -3.87 117.38 116.95 3dru n GLN 40 Ca 0.00 0.01 0.04 0.00 -2.00 0.00 0.00 57.00 55.05 3dru n GLN 40 Cb 0.04 -1.28 -0.06 0.00 -4.06 0.00 0.00 30.24 24.87 3dru n GLN 40 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3dru n LEU 41 N -2.51 0.79 0.12 1.69 4.77 -0.78 -3.99 117.00 117.08 3dru n LEU 41 Ca -0.19 0.33 -0.20 0.00 -0.03 0.00 0.00 56.01 55.92 3dru n LEU 41 Cb 0.84 0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.82 3dru n LEU 41 CO 0.21 0.04 -0.19 0.00 -1.33 0.00 0.00 177.39 176.13 3dru h ALA 42 N 1.62 0.01 -0.43 -1.18 0.00 -1.50 -3.21 119.26 114.57 3dru h ALA 42 Ca -0.11 -0.92 0.07 0.00 0.00 0.00 0.00 54.91 53.95 3dru h ALA 42 Cb 1.39 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 3dru h ALA 42 CO 0.03 0.88 0.29 1.25 0.00 0.00 0.00 179.25 181.70 3dru h HIS 43 N 0.11 0.28 -0.31 0.00 -0.00 -1.71 -2.43 115.15 111.09 3dru h HIS 43 Ca -0.21 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.17 3dru h HIS 43 Cb 2.07 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 29.39 3dru h HIS 43 CO 0.09 0.15 0.00 0.00 -0.00 0.00 0.00 177.93 178.17 3dru n GLN 44 N -4.47 2.43 0.00 5.26 10.64 -1.21 -4.69 117.38 125.34 3dru n GLN 44 Ca 0.06 -1.40 0.00 0.00 -1.83 0.00 0.00 57.00 53.82 3dru n GLN 44 Cb 0.30 -1.62 0.00 0.00 -0.86 0.00 0.00 30.24 28.06 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 0.40 0.00 -1.59 2.61 3.41 -0.92 -5.02 113.62 112.51 3dru n SER 45 Ca 0.13 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.70 3dru n SER 45 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 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 5.58 0.00 4.04 5.15 -1.22 -3.11 115.26 125.70 3dru n ASN 46 Ca 0.00 -2.56 0.00 0.00 -0.60 0.00 0.00 54.58 51.42 3dru n ASN 46 Cb 0.00 -1.11 0.00 0.00 -0.53 0.00 0.00 39.78 38.14 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 1.21 0.15 -4.48 1.20 3.41 -1.26 -5.10 113.62 108.76 3dru n SER 47 Ca 0.07 -1.02 -0.24 0.00 -0.26 0.00 0.00 58.87 57.42 3dru n SER 47 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.02 2.24 0.65 6.66 2.01 -1.18 -4.94 115.64 121.06 3dru s THR 48 Ca 0.00 -2.29 -0.12 0.00 0.31 0.00 0.00 61.69 59.59 3dru s THR 48 Cb 0.00 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 70.08 3dru s THR 48 CO 0.00 -0.33 1.05 0.20 -0.69 0.00 0.00 174.62 174.85 3dru s ASN 49 N -3.52 5.66 -0.07 3.53 0.01 -1.26 -4.60 114.94 114.68 3dru s ASN 49 Ca 0.30 1.62 0.00 0.00 -0.71 0.00 0.00 52.86 54.08 3dru s ASN 49 Cb -0.01 -2.50 0.02 0.00 0.41 0.00 0.00 41.25 39.17 3dru s ASN 49 CO 0.14 -1.25 -0.05 -0.63 -1.51 0.00 0.00 177.10 173.80 3dru s ILE 50 N -2.93 0.69 -0.21 0.60 1.09 -0.65 -4.96 121.20 114.83 3dru s ILE 50 Ca 0.59 -0.15 -0.07 0.00 -1.10 0.00 0.00 60.65 59.91 3dru s ILE 50 Cb -0.14 -0.73 0.10 0.00 -1.06 0.00 0.00 42.46 40.63 3dru s ILE 50 CO 0.50 0.29 0.45 0.12 -0.10 0.00 0.00 174.94 176.20 3dru s PHE 51 N 1.32 -0.88 0.20 3.97 5.36 -1.26 -0.66 117.98 126.04 3dru s PHE 51 Ca -0.04 1.62 -0.19 0.00 -0.96 0.00 0.00 56.93 57.36 3dru s PHE 51 Cb -0.14 0.37 0.03 0.00 -0.34 0.00 0.00 43.02 42.95 3dru s PHE 51 CO -0.03 -0.51 0.57 -0.59 -1.46 0.00 0.00 175.22 173.20 3dru s PHE 52 N 2.65 -0.20 -0.41 10.12 -0.71 -0.96 -4.20 117.98 124.27 3dru s PHE 52 Ca -0.02 -0.13 -0.08 0.00 -1.04 0.00 0.00 56.93 55.66 3dru s PHE 52 Cb -0.12 0.47 0.08 0.00 -1.21 0.00 0.00 43.02 42.24 3dru s PHE 52 CO -0.14 -0.95 0.24 0.45 -1.34 0.00 0.00 175.22 173.48 3dru s SER 53 N -2.86 5.54 0.33 1.98 0.15 -1.26 -1.38 113.70 116.20 3dru s SER 53 Ca 0.08 -1.60 0.08 0.00 0.70 0.00 0.00 55.95 55.21 3dru s SER 53 Cb -0.02 -1.95 0.80 0.00 -1.71 0.00 0.00 66.02 63.15 3dru s SER 53 CO -0.03 -0.53 1.80 -0.65 1.20 0.00 0.00 173.24 175.03 3dru h PRO 54 N 8.33 0.68 -0.33 5.44 0.11 -1.71 -1.18 132.00 143.34 3dru h PRO 54 Ca -0.21 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.77 3dru h PRO 54 Cb 1.08 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3dru h PRO 54 CO 0.74 0.45 -0.12 0.28 -0.21 0.00 0.00 178.00 179.14 3dru h VAL 55 N 0.70 1.29 -0.69 3.15 2.07 -1.74 -2.11 116.25 118.91 3dru h VAL 55 Ca 0.54 -1.21 0.13 0.00 0.82 0.00 0.00 66.70 66.99 3dru h VAL 55 Cb 0.92 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.99 3dru h VAL 55 CO -0.32 0.39 0.22 -1.28 0.02 0.00 0.00 177.57 176.61 3dru h SER 56 N 0.43 0.15 0.36 0.57 0.87 -1.51 0.70 113.55 115.11 3dru h SER 56 Ca 0.08 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 3dru h SER 56 Cb 0.64 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 3dru h SER 56 CO 0.04 0.06 -0.17 0.40 -0.53 0.00 0.00 176.83 176.63 3dru h ILE 57 N 0.36 0.26 -0.60 2.23 2.04 -1.35 -2.11 117.51 118.34 3dru h ILE 57 Ca 0.38 -0.71 0.11 0.00 1.00 0.00 0.00 64.86 65.63 3dru h ILE 57 Cb 0.57 0.42 -0.12 0.00 -0.74 0.00 0.00 36.82 36.95 3dru h ILE 57 CO -0.41 0.06 -0.30 0.00 0.00 0.00 0.00 178.15 177.50 3dru h ALA 58 N -0.88 0.05 -0.59 1.87 0.00 -1.24 0.48 119.26 118.95 3dru h ALA 58 Ca -0.05 0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3dru h ALA 58 Cb 0.47 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 3dru h ALA 58 CO 0.08 -0.63 -0.21 1.15 0.00 0.00 0.00 179.25 179.64 3dru h THR 59 N -0.13 0.32 -0.77 0.00 2.02 -0.91 1.07 112.91 114.51 3dru h THR 59 Ca 0.25 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.46 3dru h THR 59 Cb 0.54 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 3dru h THR 59 CO -0.68 0.00 0.51 0.00 0.37 0.00 0.00 175.52 175.72 3dru h ALA 60 N 1.40 1.54 0.00 6.16 0.00 0.55 0.37 119.26 129.29 3dru h ALA 60 Ca 0.27 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 3dru h ALA 60 Cb 0.49 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3dru h ALA 60 CO -0.64 0.38 -1.31 0.74 0.00 0.00 0.00 179.25 178.43 3dru h PHE 61 N 0.94 0.00 -0.37 0.00 -1.00 0.75 -1.64 116.94 115.63 3dru h PHE 61 Ca 0.30 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.00 3dru h PHE 61 Cb 0.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 3dru h PHE 61 CO -0.00 0.92 -0.11 0.00 -1.61 0.00 0.00 178.31 177.51 3dru h ALA 62 N 1.08 1.11 0.66 2.45 0.00 0.17 0.15 119.26 124.87 3dru h ALA 62 Ca -0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3dru h ALA 62 Cb 1.83 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.47 3dru h ALA 62 CO 0.10 0.56 -0.32 1.98 0.00 0.00 0.00 179.25 181.56 3dru h MET 63 N 0.59 -0.85 -1.04 0.00 1.85 -0.30 -3.05 114.93 112.12 3dru h MET 63 Ca 0.11 0.06 0.28 0.00 -0.61 0.00 0.00 59.70 59.54 3dru h MET 63 Cb 0.54 0.19 -0.07 0.00 0.43 0.00 0.00 31.60 32.70 3dru h MET 63 CO 0.03 -0.57 0.71 1.25 -0.40 0.00 0.00 176.91 177.94 3dru h LEU 64 N -1.12 0.22 -2.10 3.39 5.85 -1.09 0.40 115.31 120.86 3dru h LEU 64 Ca -0.09 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.74 3dru h LEU 64 Cb 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3dru h LEU 64 CO 0.15 0.05 0.20 0.77 -0.34 0.00 0.00 178.44 179.27 3dru h SER 65 N 0.20 0.00 -0.99 1.25 4.64 -0.59 -2.16 113.55 115.88 3dru h SER 65 Ca 0.54 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 62.11 3dru h SER 65 Cb 1.75 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.76 3dru h SER 65 CO -0.14 0.00 0.66 -0.07 -0.87 0.00 0.00 176.83 176.41 3dru h LEU 66 N 0.00 0.36 -2.99 5.97 3.38 -0.25 0.55 115.31 122.34 3dru h LEU 66 Ca 0.11 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3dru h LEU 66 Cb 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3dru h LEU 66 CO -0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 3dru n GLY 67 N -1.53 2.58 3.61 0.83 0.00 -0.81 -4.88 105.19 104.99 3dru n GLY 67 Ca 0.23 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.12 3.05 0.34 2.61 -4.23 0.18 -1.59 115.64 113.89 3dru s THR 68 Ca 0.47 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 3dru s THR 68 Cb 0.32 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 3dru s THR 68 CO 0.19 -0.33 0.18 -0.54 -0.54 0.00 0.00 174.62 173.58 3dru s LYS 69 N -3.66 1.74 3.01 3.99 1.02 -0.53 -4.74 119.74 120.57 3dru s LYS 69 Ca 0.32 -2.02 0.00 0.00 0.02 0.00 0.00 55.97 54.29 3dru s LYS 69 Cb -0.04 -0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 3dru s LYS 69 CO 0.19 -0.51 0.00 0.00 -0.92 0.00 0.00 175.35 174.11 3dru n ALA 70 N -0.70 0.00 -0.03 5.17 0.00 -1.26 -1.74 120.51 121.95 3dru n ALA 70 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3dru n ALA 70 Cb 0.64 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.00 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 0.12 -0.98 0.00 3.32 -1.98 -2.12 116.42 114.79 3dru h ASP 71 Ca 0.00 -0.48 0.33 0.00 0.02 0.00 0.00 57.03 56.90 3dru h ASP 71 Cb 0.00 -0.03 -0.17 0.00 0.22 0.00 0.00 39.33 39.35 3dru h ASP 71 CO 0.00 0.57 0.36 0.74 -1.72 0.00 0.00 179.24 179.20 3dru h THR 72 N -0.34 0.12 0.31 0.35 2.02 -1.82 0.60 112.91 114.14 3dru h THR 72 Ca 0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 3dru h THR 72 Cb 0.54 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3dru h THR 72 CO 0.01 0.02 -0.15 -0.74 0.37 0.00 0.00 175.52 175.03 3dru h HIS 73 N 0.10 -0.38 -0.37 3.16 -0.00 -1.23 -3.13 115.15 113.30 3dru h HIS 73 Ca 0.71 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 61.18 3dru h HIS 73 Cb 1.68 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 29.20 3dru h HIS 73 CO -0.18 -0.24 0.28 -0.44 -0.00 0.00 0.00 177.93 177.36 3dru h ASP 74 N -0.72 0.00 0.29 3.26 3.32 -0.58 0.19 116.42 122.18 3dru h ASP 74 Ca -0.04 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 3dru h ASP 74 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3dru h ASP 74 CO 0.07 0.00 -0.44 -0.08 -1.72 0.00 0.00 179.24 177.07 3dru h GLU 75 N 0.00 0.19 0.42 3.56 4.81 0.08 -2.14 114.58 121.49 3dru h GLU 75 Ca 0.17 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3dru h GLU 75 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3dru h GLU 75 CO -0.00 0.60 -0.20 0.82 -0.73 0.00 0.00 179.01 179.49 3dru h ILE 76 N 0.15 0.27 0.00 2.32 2.04 -0.90 -0.99 117.51 120.41 3dru h ILE 76 Ca 0.01 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 3dru h ILE 76 Cb 0.84 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3dru h ILE 76 CO 0.07 0.06 -0.00 -0.07 0.00 0.00 0.00 178.15 178.20 3dru h LEU 77 N -1.06 0.00 -0.01 1.44 3.38 -1.58 -1.08 115.31 116.41 3dru h LEU 77 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3dru h LEU 77 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3dru h LEU 77 CO 0.09 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.27 3dru h GLU 78 N 0.00 0.03 0.00 1.13 5.08 -1.41 -2.24 114.58 117.17 3dru h GLU 78 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3dru h GLU 78 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3dru h GLU 78 CO 0.00 0.65 0.38 0.41 -1.00 0.00 0.00 179.01 179.45 3dru n GLY 79 N 0.60 -0.43 1.61 -3.84 0.00 -0.38 0.24 105.19 102.99 3dru n GLY 79 Ca -0.09 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.05 3dru n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dru n LEU 80 N -1.76 5.25 -0.48 0.99 4.77 -1.09 -4.88 117.00 119.80 3dru n LEU 80 Ca -0.00 -3.03 -0.06 0.00 -0.03 0.00 0.00 56.01 52.89 3dru n LEU 80 Cb 0.39 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 3dru n LEU 80 CO 0.03 0.68 -0.06 0.59 -1.33 0.00 0.00 177.39 177.31 3dru n ASN 81 N 0.14 -3.81 -4.86 -1.43 5.03 0.65 -4.57 115.26 106.40 3dru n ASN 81 Ca 0.28 0.15 -0.36 0.00 0.87 0.00 0.00 54.58 55.53 3dru n ASN 81 Cb 1.14 -1.86 -0.06 0.00 -1.02 0.00 0.00 39.78 37.98 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 -2.21 3.63 -0.62 3.10 0.08 -0.86 -4.88 117.98 116.23 3dru s PHE 82 Ca 0.00 0.75 -0.03 0.00 0.12 0.00 0.00 56.93 57.77 3dru s PHE 82 Cb 0.00 -2.12 0.16 0.00 -0.57 0.00 0.00 43.02 40.49 3dru s PHE 82 CO 0.00 0.62 0.43 1.21 -0.10 0.00 0.00 175.22 177.38 3dru s ASN 83 N -1.41 5.29 0.61 1.36 2.47 -1.26 -3.97 114.94 118.02 3dru s ASN 83 Ca 0.26 -2.79 0.24 0.00 0.42 0.00 0.00 52.86 50.98 3dru s ASN 83 Cb -0.14 -1.86 0.91 0.00 -1.45 0.00 0.00 41.25 38.71 3dru s ASN 83 CO 0.14 -0.39 1.38 -0.07 -3.72 0.00 0.00 177.10 174.44 3dru h LEU 84 N 7.12 0.00 -0.15 3.21 3.38 -1.93 0.41 115.31 127.35 3dru h LEU 84 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dru h LEU 84 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3dru h LEU 84 CO 0.71 0.00 -0.33 0.35 0.09 0.00 0.00 178.44 179.26 3dru n THR 85 N -3.20 0.00 0.22 0.22 -2.24 -1.26 -3.66 114.28 104.35 3dru n THR 85 Ca 0.17 -0.04 0.03 0.00 -2.27 0.00 0.00 64.05 61.94 3dru n THR 85 Cb 1.29 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 3dru n THR 85 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3dru n GLU 86 N -1.22 0.54 -3.64 -0.78 0.28 0.14 -5.00 120.64 110.97 3dru n GLU 86 Ca 0.08 -0.70 -0.10 0.00 -0.16 0.00 0.00 57.16 56.29 3dru n GLU 86 Cb 0.33 -1.05 -0.07 0.00 1.43 0.00 0.00 31.44 32.09 3dru n GLU 86 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 3dru s ILE 87 N -0.58 0.00 0.27 3.84 2.07 -1.01 -5.04 121.20 120.75 3dru s ILE 87 Ca 0.05 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.39 3dru s ILE 87 Cb 0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.59 3dru s ILE 87 CO 0.08 0.00 -0.02 -2.16 -1.91 0.00 0.00 174.94 170.93 3dru s PRO 88 N 0.25 2.24 0.26 3.50 0.04 -1.26 -4.07 135.00 135.95 3dru s PRO 88 Ca 0.03 -1.45 -0.07 0.00 0.04 0.00 0.00 61.00 59.55 3dru s PRO 88 Cb -0.05 -2.12 0.45 0.00 0.04 0.00 0.00 34.50 32.81 3dru s PRO 88 CO -0.06 0.36 1.61 1.05 0.04 0.00 0.00 177.00 180.00 3dru h GLU 89 N 1.93 0.04 -0.86 4.56 4.11 -1.98 0.11 114.58 122.50 3dru h GLU 89 Ca -0.44 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 3dru h GLU 89 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3dru h GLU 89 CO 0.60 0.03 0.00 0.00 0.07 0.00 0.00 179.01 179.71 3dru n ALA 90 N -3.14 1.43 0.00 1.06 0.00 -1.26 0.03 120.51 118.63 3dru n ALA 90 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3dru n ALA 90 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3dru n ALA 90 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3dru n GLN 91 N 0.62 0.00 0.11 0.00 7.27 0.37 -4.67 117.38 121.08 3dru n GLN 91 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 3dru n GLN 91 Cb 0.06 -0.47 -0.02 0.00 2.41 0.00 0.00 30.24 32.22 3dru n GLN 91 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 3dru h ILE 92 N 0.00 0.00 -1.47 1.69 2.04 -0.04 0.19 117.51 119.91 3dru h ILE 92 Ca 0.00 -0.01 0.45 0.00 1.00 0.00 0.00 64.86 66.30 3dru h ILE 92 Cb 0.00 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 35.98 3dru h ILE 92 CO 0.00 0.00 1.01 0.45 0.00 0.00 0.00 178.15 179.61 3dru h HIS 93 N -0.29 0.28 0.39 1.37 3.86 -1.37 2.18 115.15 121.57 3dru h HIS 93 Ca -0.03 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 3dru h HIS 93 Cb 0.22 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.62 3dru h HIS 93 CO 0.17 -0.09 -0.19 1.49 0.86 0.00 0.00 177.93 180.17 3dru h GLU 94 N 0.07 -0.51 -0.83 2.45 4.57 -1.53 -2.31 114.58 116.50 3dru h GLU 94 Ca 0.79 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 59.00 3dru h GLU 94 Cb 2.80 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 31.47 3dru h GLU 94 CO -0.22 -0.26 0.50 0.78 -1.18 0.00 0.00 179.01 178.63 3dru h GLY 95 N -0.66 1.21 0.93 1.92 0.00 0.66 -1.73 103.07 105.40 3dru h GLY 95 Ca -0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3dru h GLY 95 CO 0.09 0.49 0.13 0.74 0.00 0.00 0.00 176.54 177.98 3dru h PHE 96 N 1.14 0.40 -0.16 5.60 0.04 -1.07 -2.29 116.94 120.59 3dru h PHE 96 Ca 0.30 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.00 3dru h PHE 96 Cb -0.04 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 3dru h PHE 96 CO -0.00 0.38 -0.11 1.96 -0.60 0.00 0.00 178.31 179.93 3dru h GLN 97 N 0.31 0.25 -0.46 1.51 4.20 -1.16 0.13 115.11 119.88 3dru h GLN 97 Ca 0.09 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 3dru h GLN 97 Cb 0.13 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3dru h GLN 97 CO -0.01 0.37 0.11 0.93 -0.67 0.00 0.00 178.83 179.56 3dru h GLU 98 N 0.24 0.75 0.06 1.46 4.39 -1.02 -2.55 114.58 117.90 3dru h GLU 98 Ca 0.05 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 3dru h GLU 98 Cb 0.36 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3dru h GLU 98 CO 0.02 0.74 -0.03 1.25 -1.16 0.00 0.00 179.01 179.83 3dru h LEU 99 N 0.62 -0.07 -2.04 1.33 5.85 -0.84 -3.07 115.31 117.09 3dru h LEU 99 Ca 0.14 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.53 3dru h LEU 99 Cb 0.33 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3dru h LEU 99 CO 0.00 0.37 0.36 -0.07 -0.34 0.00 0.00 178.44 178.76 3dru h LEU 100 N -0.53 0.00 0.12 2.25 3.38 -0.76 0.10 115.31 119.88 3dru h LEU 100 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dru h LEU 100 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3dru h LEU 100 CO 0.01 0.00 -0.06 0.03 0.09 0.00 0.00 178.44 178.52 3dru h ARG 101 N 0.00 -0.15 -0.99 1.13 3.08 -1.38 -3.05 114.38 113.02 3dru h ARG 101 Ca 0.10 0.01 0.33 0.00 0.07 0.00 0.00 59.98 60.49 3dru h ARG 101 Cb 0.81 0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.72 3dru h ARG 101 CO -0.00 0.33 0.28 1.15 -1.07 0.00 0.00 179.97 180.66 3dru h THR 102 N -0.81 0.04 0.15 2.04 2.02 -0.71 0.62 112.91 116.26 3dru h THR 102 Ca -0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3dru h THR 102 Cb 0.56 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3dru h THR 102 CO 0.03 0.01 -0.07 -0.07 0.37 0.00 0.00 175.52 175.78 3dru h LEU 103 N 0.03 -0.17 0.00 2.58 3.38 -1.55 -3.33 115.31 116.26 3dru h LEU 103 Ca 0.71 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.68 3dru h LEU 103 Cb 1.67 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.47 3dru h LEU 103 CO -0.83 0.03 0.00 -0.46 0.09 0.00 0.00 178.44 177.27 3dru n ASN 104 N -3.35 0.00 -4.04 -0.43 6.94 -0.97 -4.87 115.26 108.54 3dru n ASN 104 Ca -0.02 0.33 -0.36 0.00 -0.02 0.00 0.00 54.58 54.50 3dru n ASN 104 Cb 0.08 -0.42 0.05 0.00 -2.36 0.00 0.00 39.78 37.13 3dru n ASN 104 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dru n GLN 105 N -1.42 -0.07 0.29 -3.83 6.02 0.21 -4.93 117.38 113.65 3dru n GLN 105 Ca 0.05 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 56.87 3dru n GLN 105 Cb 0.15 -1.08 -0.08 0.00 1.02 0.00 0.00 30.24 30.25 3dru n GLN 105 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3dru h PRO 106 N -1.07 -0.71 0.00 -1.09 0.11 -1.90 -3.28 132.00 124.06 3dru h PRO 106 Ca -0.43 0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.60 3dru h PRO 106 Cb 1.33 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.58 3dru h PRO 106 CO 0.24 -0.41 -0.62 -0.44 -0.21 0.00 0.00 178.00 176.56 3dru h ASP 107 N -0.92 0.00 0.00 -2.05 5.19 -1.98 -3.41 116.42 113.26 3dru h ASP 107 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 3dru h ASP 107 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 3dru h ASP 107 CO 0.12 0.62 0.00 -1.20 -3.12 0.00 0.00 179.24 175.66 3dru n SER 108 N -3.64 0.00 -4.07 6.45 7.64 -1.24 -4.80 113.62 113.97 3dru n SER 108 Ca -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 3dru n SER 108 Cb 0.65 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.00 0.00 0.00 1.43 3.00 -1.26 -4.14 117.38 116.41 3dru n GLN 109 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3dru n GLN 109 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 30.24 29.24 3dru n GLN 109 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 3dru n LEU 110 N 4.64 0.13 -3.15 1.08 7.94 -1.26 -4.74 117.00 121.64 3dru n LEU 110 Ca 0.11 -0.46 -0.18 0.00 -1.11 0.00 0.00 56.01 54.37 3dru n LEU 110 Cb 0.44 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.41 3dru n LEU 110 CO 0.59 0.03 -0.04 0.00 -1.11 0.00 0.00 177.39 176.86 3dru n GLN 111 N -0.66 -2.07 -3.57 1.96 6.02 -1.26 -4.54 117.38 113.25 3dru n GLN 111 Ca 0.00 1.74 -0.16 0.00 -0.01 0.00 0.00 57.00 58.58 3dru n GLN 111 Cb 0.01 -4.28 -0.13 0.00 1.02 0.00 0.00 30.24 26.85 3dru n GLN 111 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3dru s LEU 112 N -2.87 -0.21 -0.04 1.08 0.20 -1.26 -2.91 118.68 112.68 3dru s LEU 112 Ca 0.25 0.19 0.02 0.00 0.69 0.00 0.00 54.13 55.28 3dru s LEU 112 Cb -0.05 0.53 -0.03 0.00 -0.43 0.00 0.00 46.19 46.21 3dru s LEU 112 CO 0.81 -0.28 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.64 3dru s THR 113 N 2.37 3.76 -0.17 3.68 2.01 -0.52 -4.76 115.64 122.02 3dru s THR 113 Ca 0.05 -0.58 -0.28 0.00 0.31 0.00 0.00 61.69 61.18 3dru s THR 113 Cb -0.14 -2.59 0.07 0.00 0.01 0.00 0.00 72.50 69.86 3dru s THR 113 CO -0.10 0.50 0.72 0.28 -0.69 0.00 0.00 174.62 175.33 3dru s THR 114 N -0.91 0.00 0.31 -0.82 -1.32 -1.26 -0.64 115.64 111.00 3dru s THR 114 Ca 0.15 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.50 3dru s THR 114 Cb -0.11 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.93 3dru s THR 114 CO 0.05 0.00 0.66 0.61 -2.21 0.00 0.00 174.62 173.73 3dru n GLY 115 N 1.81 1.13 2.93 6.08 0.00 -1.07 -5.00 105.19 111.07 3dru n GLY 115 Ca -0.16 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.72 0.53 -0.06 1.61 0.01 -1.21 -2.21 114.94 110.89 3dru s ASN 116 Ca 0.13 -0.08 0.04 0.00 -0.71 0.00 0.00 52.86 52.25 3dru s ASN 116 Cb -0.04 -0.10 -0.02 0.00 0.41 0.00 0.00 41.25 41.50 3dru s ASN 116 CO 0.09 0.03 -0.19 -0.36 -1.51 0.00 0.00 177.10 175.16 3dru s PHE 117 N 0.08 2.59 -0.19 2.20 0.40 0.29 -2.31 117.98 121.04 3dru s PHE 117 Ca -0.00 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 3dru s PHE 117 Cb -0.04 -1.64 0.05 0.00 0.51 0.00 0.00 43.02 41.90 3dru s PHE 117 CO -0.00 -0.05 -0.08 -0.51 0.70 0.00 0.00 175.22 175.28 3dru s LEU 118 N -0.33 2.12 -0.43 -0.37 1.43 -0.68 -1.47 118.68 118.95 3dru s LEU 118 Ca 0.02 -0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 52.19 3dru s LEU 118 Cb -0.13 -1.12 0.10 0.00 0.03 0.00 0.00 46.19 45.08 3dru s LEU 118 CO 0.02 -0.17 0.25 -0.36 0.23 0.00 0.00 176.35 176.32 3dru s PHE 119 N 1.47 3.46 -0.10 0.29 0.40 -0.17 -0.28 117.98 123.04 3dru s PHE 119 Ca -0.01 -2.00 -0.04 0.00 -0.60 0.00 0.00 56.93 54.28 3dru s PHE 119 Cb -0.16 -3.19 -0.04 0.00 0.51 0.00 0.00 43.02 40.14 3dru s PHE 119 CO -0.08 -0.94 0.06 -0.51 0.70 0.00 0.00 175.22 174.46 3dru s LEU 120 N 1.29 3.94 -0.14 -0.37 1.02 -0.86 -1.44 118.68 122.12 3dru s LEU 120 Ca 0.05 0.29 -0.36 0.00 0.02 0.00 0.00 54.13 54.14 3dru s LEU 120 Cb -0.24 -1.93 -0.13 0.00 0.02 0.00 0.00 46.19 43.91 3dru s LEU 120 CO -0.01 0.39 1.86 -0.24 0.02 0.00 0.00 176.35 178.37 3dru n SER 121 N 2.06 3.19 -4.73 2.29 2.88 0.31 -1.86 113.62 117.76 3dru n SER 121 Ca -0.19 0.98 -0.42 0.00 -1.33 0.00 0.00 58.87 57.91 3dru n SER 121 Cb 0.54 -1.32 -0.02 0.00 -0.75 0.00 0.00 64.21 62.67 3dru n SER 121 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3dru n GLU 122 N 6.43 2.68 0.00 -1.46 0.28 0.34 -4.16 120.64 124.74 3dru n GLU 122 Ca 0.24 0.96 0.00 0.00 -0.16 0.00 0.00 57.16 58.20 3dru n GLU 122 Cb 0.26 -2.75 0.00 0.00 1.43 0.00 0.00 31.44 30.37 3dru n GLU 122 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dru n GLY 123 N 2.70 0.98 3.25 -1.84 0.00 -1.26 -4.96 105.19 104.07 3dru n GLY 123 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 0.03 -0.84 0.99 1.43 -1.26 -5.00 118.68 114.03 3dru s LEU 124 Ca 0.00 0.84 -0.25 0.00 -1.03 0.00 0.00 54.13 53.70 3dru s LEU 124 Cb 0.00 1.28 0.05 0.00 0.03 0.00 0.00 46.19 47.55 3dru s LEU 124 CO 0.00 -0.18 1.29 -0.75 0.23 0.00 0.00 176.35 176.94 3dru s LYS 125 N 1.25 3.35 0.09 1.70 2.20 -1.26 -4.95 119.74 122.12 3dru s LYS 125 Ca -0.08 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 54.51 3dru s LYS 125 Cb -0.08 -4.64 -0.06 0.00 -1.51 0.00 0.00 37.83 31.54 3dru s LYS 125 CO -0.11 -2.11 1.19 -0.51 -0.36 0.00 0.00 175.35 173.45 3dru s LEU 126 N 5.09 4.39 0.39 5.43 1.02 -1.26 -4.27 118.68 129.48 3dru s LEU 126 Ca 0.37 2.05 -0.24 0.00 0.02 0.00 0.00 54.13 56.34 3dru s LEU 126 Cb -0.06 -3.58 -0.12 0.00 0.02 0.00 0.00 46.19 42.44 3dru s LEU 126 CO 0.04 -0.43 0.69 0.52 0.02 0.00 0.00 176.35 177.19 3dru n VAL 127 N 3.58 1.97 0.05 -1.59 0.31 -0.91 -4.91 118.33 116.83 3dru n VAL 127 Ca 0.08 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.88 3dru n VAL 127 Cb 0.46 -0.69 -0.01 0.00 -0.91 0.00 0.00 33.84 32.69 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 1.09 -0.14 -0.63 4.52 3.32 -1.92 -3.33 116.42 119.33 3dru h ASP 128 Ca -0.40 0.00 0.23 0.00 0.02 0.00 0.00 57.03 56.88 3dru h ASP 128 Cb 1.38 0.04 -0.12 0.00 0.22 0.00 0.00 39.33 40.85 3dru h ASP 128 CO 0.54 0.05 0.21 1.17 -1.72 0.00 0.00 179.24 179.48 3dru n LYS 129 N -3.25 -0.04 0.00 3.56 4.81 -1.26 -1.50 118.16 120.48 3dru n LYS 129 Ca -0.02 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 3dru n LYS 129 Cb 0.06 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.58 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 -4.59 0.00 -0.25 5.64 7.35 -1.25 -0.37 117.46 123.99 3dru n PHE 130 Ca 0.20 0.00 0.25 0.00 -0.76 0.00 0.00 57.45 57.15 3dru n PHE 130 Cb 0.68 0.00 0.47 0.00 0.35 0.00 0.00 39.48 40.98 3dru n PHE 130 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3dru n LEU 131 N -0.51 0.27 0.01 -2.13 4.77 -0.56 -0.11 117.00 118.73 3dru n LEU 131 Ca 0.00 1.32 -0.01 0.00 -0.03 0.00 0.00 56.01 57.30 3dru n LEU 131 Cb 0.00 -0.64 -0.00 0.00 -2.33 0.00 0.00 43.42 40.44 3dru n LEU 131 CO 0.00 -1.48 0.50 -0.08 -1.33 0.00 0.00 177.39 175.00 3dru h GLU 132 N 0.00 -0.03 -0.25 3.23 4.81 -0.70 -2.25 114.58 119.40 3dru h GLU 132 Ca 0.67 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.96 3dru h GLU 132 Cb 1.78 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 31.11 3dru h GLU 132 CO -0.61 -0.02 -0.15 -0.44 -0.73 0.00 0.00 179.01 177.06 3dru h ASP 133 N -0.03 -0.48 -0.66 1.04 3.32 0.24 -2.74 116.42 117.11 3dru h ASP 133 Ca -0.00 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.22 3dru h ASP 133 Cb 0.03 0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.75 3dru h ASP 133 CO -0.00 -0.18 -0.45 0.58 -1.72 0.00 0.00 179.24 177.46 3dru h VAL 134 N -0.13 0.00 0.00 -1.35 2.07 -1.14 0.22 116.25 115.93 3dru h VAL 134 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 3dru h VAL 134 Cb 0.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3dru h VAL 134 CO -0.33 0.00 0.00 2.29 0.02 0.00 0.00 177.57 179.55 3dru n LYS 135 N -4.75 0.95 -0.13 1.57 2.85 -0.85 -2.42 118.16 115.39 3dru n LYS 135 Ca 0.00 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.06 3dru n LYS 135 Cb 0.22 -1.18 -0.11 0.00 -0.65 0.00 0.00 35.03 33.30 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 -0.68 0.61 -0.03 -1.58 4.81 0.68 -4.58 118.16 117.39 3dru n LYS 136 Ca 0.08 0.18 -0.03 0.00 -0.87 0.00 0.00 58.31 57.67 3dru n LYS 136 Cb 0.04 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.55 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 -3.52 0.29 -1.95 3.14 -0.00 -0.67 -4.70 117.00 109.58 3dru n LEU 137 Ca -0.47 -0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.36 3dru n LEU 137 Cb 0.95 0.11 0.20 0.00 -0.00 0.00 0.00 43.42 44.67 3dru n LEU 137 CO 0.19 0.19 1.12 -1.22 -0.00 0.00 0.00 177.39 177.67 3dru n TYR 138 N -2.26 2.54 -2.33 1.47 4.02 -1.01 -4.93 117.16 114.65 3dru n TYR 138 Ca -0.10 -1.74 -0.16 0.00 -0.01 0.00 0.00 57.90 55.90 3dru n TYR 138 Cb 0.69 -0.82 0.01 0.00 -0.02 0.00 0.00 39.34 39.20 3dru n TYR 138 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3dru n HIS 139 N -1.06 -1.09 -3.78 -0.72 8.25 -1.23 -4.77 115.22 110.83 3dru n HIS 139 Ca 0.52 0.45 -0.13 0.00 -0.26 0.00 0.00 57.72 58.31 3dru n HIS 139 Cb 1.50 -0.86 -0.10 0.00 1.12 0.00 0.00 29.99 31.65 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 -1.08 -0.20 0.07 0.41 0.01 -1.22 -3.29 113.70 108.39 3dru s SER 140 Ca 0.13 0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.72 3dru s SER 140 Cb -0.01 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 3dru s SER 140 CO 0.38 -0.29 -0.21 -1.61 0.41 0.00 0.00 173.24 171.92 3dru s GLU 141 N -0.70 1.32 -0.05 12.44 8.01 -0.98 -3.14 118.70 135.60 3dru s GLU 141 Ca -0.08 -1.03 0.04 0.00 0.01 0.00 0.00 54.97 53.90 3dru s GLU 141 Cb -0.04 -1.50 -0.03 0.00 -4.31 0.00 0.00 34.13 28.25 3dru s GLU 141 CO 0.02 0.37 -0.15 0.00 0.01 0.00 0.00 175.26 175.52 3dru s ALA 142 N -0.93 2.64 -0.03 5.21 0.00 -1.26 -1.68 121.76 125.71 3dru s ALA 142 Ca 0.08 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 3dru s ALA 142 Cb -0.09 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.10 3dru s ALA 142 CO 0.03 0.55 0.02 -0.06 0.00 0.00 0.00 175.76 176.30 3dru s PHE 143 N -0.69 0.20 0.18 0.00 0.08 0.61 -4.96 117.98 113.39 3dru s PHE 143 Ca 0.11 0.08 -0.18 0.00 0.12 0.00 0.00 56.93 57.06 3dru s PHE 143 Cb -0.11 -0.41 -0.08 0.00 -0.57 0.00 0.00 43.02 41.86 3dru s PHE 143 CO 0.01 -0.15 0.65 0.95 -0.10 0.00 0.00 175.22 176.58 3dru s THR 144 N 1.39 4.67 0.22 0.64 -4.23 -1.26 -2.03 115.64 115.03 3dru s THR 144 Ca -0.05 1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 61.56 3dru s THR 144 Cb -0.13 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.85 3dru s THR 144 CO -0.03 0.28 0.28 0.68 -0.54 0.00 0.00 174.62 175.29 3dru s VAL 145 N -1.43 0.00 -0.92 2.29 -7.23 -0.78 -4.80 120.40 107.54 3dru s VAL 145 Ca 0.39 -1.75 -0.16 0.00 -1.81 0.00 0.00 61.98 58.65 3dru s VAL 145 Cb -0.17 -2.37 0.17 0.00 0.56 0.00 0.00 36.38 34.58 3dru s VAL 145 CO 0.20 -0.01 1.01 0.21 -0.31 0.00 0.00 175.10 176.21 3dru s ASN 146 N -3.10 6.73 0.00 4.85 3.84 -1.26 -0.51 114.94 125.50 3dru s ASN 146 Ca 0.32 -2.41 0.14 0.00 0.21 0.00 0.00 52.86 51.12 3dru s ASN 146 Cb 0.04 -2.32 0.66 0.00 -0.55 0.00 0.00 41.25 39.08 3dru s ASN 146 CO 0.11 -0.83 1.42 0.49 -2.79 0.00 0.00 177.10 175.50 3dru n PHE 147 N 5.37 0.00 0.39 0.43 3.72 -1.26 -2.88 117.46 123.23 3dru n PHE 147 Ca 0.21 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.42 3dru n PHE 147 Cb 0.48 -0.39 -0.10 0.00 -0.94 0.00 0.00 39.48 38.52 3dru n PHE 147 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3dru h GLY 148 N 2.40 -1.33 -6.86 1.37 0.00 -1.91 -3.36 103.07 93.39 3dru h GLY 148 Ca 0.00 0.56 -0.56 0.00 0.00 0.00 0.00 47.33 47.33 3dru h GLY 148 CO 0.00 -0.43 1.10 -0.35 0.00 0.00 0.00 176.54 176.86 3dru s ASP 149 N -4.19 6.23 0.46 0.19 -1.08 -1.14 -4.86 116.67 112.28 3dru s ASP 149 Ca -0.18 0.77 0.12 0.00 -0.52 0.00 0.00 52.55 52.73 3dru s ASP 149 Cb 0.03 -2.54 1.05 0.00 -1.46 0.00 0.00 42.92 40.00 3dru s ASP 149 CO 0.59 -1.53 2.07 0.74 0.52 0.00 0.00 175.17 177.56 3dru h THR 150 N 6.50 1.07 0.18 1.71 2.02 -1.84 -2.50 112.91 120.05 3dru h THR 150 Ca -0.28 -0.22 -0.35 0.00 0.77 0.00 0.00 66.41 66.32 3dru h THR 150 Cb 1.11 0.90 0.01 0.00 -1.74 0.00 0.00 68.15 68.42 3dru h THR 150 CO 1.10 0.08 -1.78 -0.33 0.37 0.00 0.00 175.52 174.96 3dru h GLU 151 N 0.21 0.39 -0.09 6.66 4.39 -1.93 -3.04 114.58 121.17 3dru h GLU 151 Ca 0.05 -0.66 -0.05 0.00 0.34 0.00 0.00 59.36 59.04 3dru h GLU 151 Cb 0.06 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3dru h GLU 151 CO -0.01 1.31 -0.18 1.49 -1.16 0.00 0.00 179.01 180.47 3dru h GLU 152 N 0.11 0.15 0.02 2.33 4.57 -1.85 0.12 114.58 120.02 3dru h GLU 152 Ca -0.35 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 57.79 3dru h GLU 152 Cb 2.10 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.67 3dru h GLU 152 CO 0.17 0.33 -0.01 0.00 -1.18 0.00 0.00 179.01 178.33 3dru h ALA 153 N 1.68 -0.02 -0.75 2.92 0.00 -1.59 -0.58 119.26 120.91 3dru h ALA 153 Ca 0.03 -0.36 0.14 0.00 0.00 0.00 0.00 54.91 54.72 3dru h ALA 153 Cb 0.41 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.07 3dru h ALA 153 CO 0.03 -0.13 -0.26 1.57 0.00 0.00 0.00 179.25 180.45 3dru h LYS 154 N -0.79 -0.05 0.43 0.00 5.09 -1.35 0.27 116.57 120.16 3dru h LYS 154 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 3dru h LYS 154 Cb 0.73 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.06 3dru h LYS 154 CO 0.00 -0.03 -0.32 -0.22 -2.09 0.00 0.00 179.45 176.79 3dru h LYS 155 N -0.05 -0.72 -0.45 0.07 3.64 -0.67 0.26 116.57 118.66 3dru h LYS 155 Ca 0.33 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.82 3dru h LYS 155 Cb 0.57 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.50 3dru h LYS 155 CO -0.79 -0.48 0.13 1.96 -2.27 0.00 0.00 179.45 178.00 3dru h GLN 156 N -0.74 0.27 0.06 1.90 4.20 -0.01 -1.86 115.11 118.92 3dru h GLN 156 Ca -0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 3dru h GLN 156 Cb 0.64 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3dru h GLN 156 CO 0.00 0.18 -0.03 0.82 -0.67 0.00 0.00 178.83 179.13 3dru h ILE 157 N 0.28 0.00 -1.04 2.54 2.04 -0.28 1.05 117.51 122.10 3dru h ILE 157 Ca 0.21 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.49 3dru h ILE 157 Cb 0.24 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.15 3dru h ILE 157 CO -0.25 0.00 0.59 0.59 0.00 0.00 0.00 178.15 179.09 3dru n ASN 158 N -2.26 0.31 0.13 1.72 3.02 0.06 0.30 115.26 118.55 3dru n ASN 158 Ca -0.01 1.55 -0.24 0.00 -0.03 0.00 0.00 54.58 55.85 3dru n ASN 158 Cb 0.03 -0.76 -0.15 0.00 -0.61 0.00 0.00 39.78 38.29 3dru n ASN 158 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3dru h ASP 159 N 0.00 0.85 -0.38 6.41 5.19 -1.10 -1.75 116.42 125.63 3dru h ASP 159 Ca 0.83 -0.88 0.06 0.00 -0.62 0.00 0.00 57.03 56.42 3dru h ASP 159 Cb 2.30 -0.28 -0.06 0.00 0.18 0.00 0.00 39.33 41.47 3dru h ASP 159 CO -0.69 1.68 0.04 1.88 -3.12 0.00 0.00 179.24 179.04 3dru h TYR 160 N 0.18 0.06 -0.00 4.55 -1.99 0.58 -0.95 116.97 119.40 3dru h TYR 160 Ca -0.24 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 3dru h TYR 160 Cb 2.11 0.03 -0.00 0.00 2.00 0.00 0.00 36.73 40.87 3dru h TYR 160 CO 0.12 -0.02 0.00 0.28 -0.00 0.00 0.00 178.16 178.54 3dru h VAL 161 N 0.16 1.12 0.00 -2.88 2.07 -0.81 -1.50 116.25 114.41 3dru h VAL 161 Ca 0.19 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3dru h VAL 161 Cb 0.24 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3dru h VAL 161 CO -0.27 0.09 0.00 1.21 0.02 0.00 0.00 177.57 178.62 3dru n GLU 162 N -5.02 0.13 -0.11 1.57 2.13 -0.66 -0.35 120.64 118.34 3dru n GLU 162 Ca -0.07 0.62 -0.24 0.00 0.66 0.00 0.00 57.16 58.13 3dru n GLU 162 Cb 0.10 -1.93 -0.11 0.00 0.27 0.00 0.00 31.44 29.77 3dru n GLU 162 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3dru n LYS 163 N -2.21 0.59 0.00 5.31 5.02 -0.41 -0.74 118.16 125.72 3dru n LYS 163 Ca -0.01 0.43 0.12 0.00 -2.02 0.00 0.00 58.31 56.83 3dru n LYS 163 Cb 0.04 -1.65 0.60 0.00 -0.02 0.00 0.00 35.03 33.99 3dru n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dru n GLY 164 N 1.46 -1.04 0.86 0.72 0.00 -0.60 -2.47 105.19 104.11 3dru n GLY 164 Ca -0.40 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.27 0.50 -2.01 2.61 5.66 0.53 -4.95 114.28 115.35 3dru n THR 165 Ca 0.12 -0.75 -0.09 0.00 -3.05 0.00 0.00 64.05 60.28 3dru n THR 165 Cb 0.18 0.93 -0.01 0.00 -1.55 0.00 0.00 70.33 69.88 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 1.05 -0.68 -1.05 1.09 1.13 -1.03 -3.10 117.38 114.79 3dru n GLN 166 Ca 0.14 0.49 -0.02 0.00 -1.94 0.00 0.00 57.00 55.68 3dru n GLN 166 Cb 0.49 -4.46 -0.01 0.00 0.11 0.00 0.00 30.24 26.37 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 -1.17 0.46 0.12 1.08 0.00 0.08 -4.89 105.19 100.87 3dru n GLY 167 Ca -0.10 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.49 0.00 -4.77 1.61 1.57 -1.78 -3.43 116.57 110.26 3dru h LYS 168 Ca -0.04 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.08 3dru h LYS 168 Cb 0.41 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.34 3dru h LYS 168 CO 0.05 0.00 -0.79 0.42 -0.57 0.00 0.00 179.45 178.56 3dru s ILE 169 N -3.30 2.09 0.15 1.86 1.01 -1.26 -5.11 121.20 116.64 3dru s ILE 169 Ca 0.02 -1.66 0.08 0.00 0.00 0.00 0.00 60.65 59.09 3dru s ILE 169 Cb 0.10 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 3dru s ILE 169 CO 0.76 -0.11 -0.09 0.68 0.00 0.00 0.00 174.94 176.18 3dru s VAL 170 N 1.12 3.32 -1.72 2.92 -7.23 -1.26 -3.49 120.40 114.05 3dru s VAL 170 Ca -0.06 -1.48 -0.17 0.00 -1.81 0.00 0.00 61.98 58.46 3dru s VAL 170 Cb -0.20 -2.61 0.17 0.00 0.56 0.00 0.00 36.38 34.30 3dru s VAL 170 CO -0.06 -0.02 0.42 -0.67 -0.31 0.00 0.00 175.10 174.46 3dru n ASP 171 N 0.28 -1.03 0.00 4.85 2.03 -1.26 -4.86 116.55 116.56 3dru n ASP 171 Ca -0.12 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 53.99 3dru n ASP 171 Cb 0.54 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 3dru n ASP 171 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3dru n LEU 172 N -4.05 0.00 -4.56 -2.67 7.94 -1.26 -4.19 117.00 108.21 3dru n LEU 172 Ca -0.00 0.89 -0.38 0.00 -1.11 0.00 0.00 56.01 55.41 3dru n LEU 172 Cb 0.50 -0.39 -0.03 0.00 0.53 0.00 0.00 43.42 44.02 3dru n LEU 172 CO 0.90 -0.39 1.69 -0.69 -1.11 0.00 0.00 177.39 177.79 3dru s VAL 173 N -2.58 3.29 0.02 1.96 1.01 -1.26 -4.83 120.40 118.01 3dru s VAL 173 Ca 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 3dru s VAL 173 Cb 0.00 -3.69 -0.17 0.00 0.00 0.00 0.00 36.38 32.51 3dru s VAL 173 CO 0.00 -0.65 1.39 0.11 0.00 0.00 0.00 175.10 175.95 3dru h LYS 174 N 15.74 0.08 -2.90 2.72 1.79 -1.99 -3.45 116.57 128.57 3dru h LYS 174 Ca -0.27 -0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 57.98 3dru h LYS 174 Cb 1.19 -0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.53 3dru h LYS 174 CO 1.18 0.44 -0.47 -1.21 -1.08 0.00 0.00 179.45 178.30 3dru s GLU 175 N -4.69 0.21 0.88 3.15 0.41 -1.26 -5.14 118.70 112.26 3dru s GLU 175 Ca -0.15 0.66 -0.10 0.00 -0.41 0.00 0.00 54.97 54.97 3dru s GLU 175 Cb 0.03 -0.06 0.18 0.00 -1.78 0.00 0.00 34.13 32.51 3dru s GLU 175 CO 0.69 -0.21 1.21 -0.51 -0.49 0.00 0.00 175.26 175.95 3dru s LEU 176 N 1.76 2.82 0.00 1.80 1.43 -1.26 -5.11 118.68 120.12 3dru s LEU 176 Ca -0.05 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 3dru s LEU 176 Cb -0.11 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3dru s LEU 176 CO -0.09 -2.48 0.00 -0.67 0.23 0.00 0.00 176.35 173.34 3dru n ASP 177 N -3.45 0.00 0.00 2.29 -0.08 -1.26 -5.08 116.55 108.98 3dru n ASP 177 Ca 0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 3dru n ASP 177 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 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 0.00 0.00 -0.26 -0.67 1.85 -1.26 -4.73 116.66 111.59 3dru n ARG 178 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 56.95 3dru n ARG 178 Cb 0.00 -0.89 0.27 0.00 -1.05 0.00 0.00 32.46 30.79 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 -2.38 3.18 -4.36 2.89 5.75 -1.26 -4.91 116.55 115.45 3dru n ASP 179 Ca 0.00 -1.97 -0.36 0.00 -0.01 0.00 0.00 54.79 52.45 3dru n ASP 179 Cb 0.42 -0.34 0.06 0.00 -1.03 0.00 0.00 41.12 40.23 3dru n ASP 179 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3dru n THR 180 N 1.26 1.10 -1.12 2.12 -1.04 -1.26 -4.89 114.28 110.45 3dru n THR 180 Ca 0.20 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 3dru n THR 180 Cb 0.52 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 3dru n THR 180 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3dru n VAL 181 N -2.34 0.00 -3.66 12.58 0.24 -1.26 -4.88 118.33 119.01 3dru n VAL 181 Ca 0.08 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.32 3dru n VAL 181 Cb 0.51 0.19 -0.07 0.00 -1.47 0.00 0.00 33.84 32.99 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 0.00 -1.06 0.00 6.34 5.36 -1.26 -0.53 117.98 126.83 3dru s PHE 182 Ca 0.00 1.97 0.03 0.00 -0.96 0.00 0.00 56.93 57.97 3dru s PHE 182 Cb 0.00 0.58 -0.01 0.00 -0.34 0.00 0.00 43.02 43.25 3dru s PHE 182 CO 0.00 -0.55 -0.10 0.00 -1.46 0.00 0.00 175.22 173.11 3dru s ALA 183 N 2.33 0.84 -0.16 11.12 0.00 -0.52 -1.88 121.76 133.49 3dru s ALA 183 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3dru s ALA 183 Cb -0.10 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.86 3dru s ALA 183 CO -0.17 0.19 -0.11 -1.17 0.00 0.00 0.00 175.76 174.50 3dru s LEU 184 N -0.41 1.77 -0.19 0.00 0.20 0.13 -1.00 118.68 119.18 3dru s LEU 184 Ca 0.03 -0.60 -0.04 0.00 0.69 0.00 0.00 54.13 54.21 3dru s LEU 184 Cb -0.05 -1.10 -0.02 0.00 -0.43 0.00 0.00 46.19 44.60 3dru s LEU 184 CO -0.00 -0.11 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.21 3dru s VAL 185 N 1.52 3.56 -0.12 1.68 1.01 -0.54 -0.43 120.40 127.08 3dru s VAL 185 Ca 0.03 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3dru s VAL 185 Cb -0.14 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3dru s VAL 185 CO -0.09 0.45 -0.20 0.21 0.00 0.00 0.00 175.10 175.47 3dru s ASN 186 N 0.97 2.85 0.35 3.32 2.47 -0.19 0.11 114.94 124.81 3dru s ASN 186 Ca 0.00 -0.53 0.06 0.00 0.42 0.00 0.00 52.86 52.81 3dru s ASN 186 Cb -0.15 -1.31 -0.07 0.00 -1.45 0.00 0.00 41.25 38.28 3dru s ASN 186 CO 0.01 0.06 0.00 -0.72 -3.72 0.00 0.00 177.10 172.74 3dru s TYR 187 N 0.83 2.21 -0.30 0.43 -0.85 -0.94 -1.28 117.35 117.45 3dru s TYR 187 Ca -0.08 -0.76 -0.16 0.00 -0.52 0.00 0.00 57.07 55.54 3dru s TYR 187 Cb -0.16 -1.45 0.18 0.00 0.38 0.00 0.00 41.96 40.92 3dru s TYR 187 CO -0.01 0.28 1.15 -1.50 -1.52 0.00 0.00 175.55 173.95 3dru s ILE 188 N -2.96 -0.23 0.07 -3.49 2.07 -0.40 -2.60 121.20 113.66 3dru s ILE 188 Ca 0.34 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.61 3dru s ILE 188 Cb 0.08 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 3dru s ILE 188 CO 0.16 0.00 0.11 -0.36 -1.91 0.00 0.00 174.94 172.94 3dru s PHE 189 N 2.56 3.26 -0.22 3.50 0.40 0.19 -0.91 117.98 126.77 3dru s PHE 189 Ca -0.02 0.12 -0.17 0.00 -0.60 0.00 0.00 56.93 56.26 3dru s PHE 189 Cb -0.06 -1.65 0.06 0.00 0.51 0.00 0.00 43.02 41.88 3dru s PHE 189 CO -0.13 0.54 0.56 0.12 0.70 0.00 0.00 175.22 177.01 3dru s PHE 190 N -1.41 -0.73 -0.25 0.36 5.36 0.09 -1.43 117.98 119.96 3dru s PHE 190 Ca 0.30 1.62 -0.02 0.00 -0.96 0.00 0.00 56.93 57.87 3dru s PHE 190 Cb -0.12 0.33 0.14 0.00 -0.34 0.00 0.00 43.02 43.02 3dru s PHE 190 CO 0.23 -0.36 0.40 0.21 -1.46 0.00 0.00 175.22 174.24 3dru s LYS 191 N 0.86 0.38 0.32 10.12 2.20 -1.14 -1.46 119.74 131.01 3dru s LYS 191 Ca -0.04 0.52 0.08 0.00 -0.36 0.00 0.00 55.97 56.17 3dru s LYS 191 Cb -0.05 -0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 35.87 3dru s LYS 191 CO -0.07 -0.69 0.23 0.20 -0.36 0.00 0.00 175.35 174.66 3dru s GLY 192 N 2.57 1.77 -0.04 5.54 0.00 -1.26 -4.65 107.32 111.26 3dru s GLY 192 Ca 0.13 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.19 3dru s GLY 192 CO -0.18 -1.62 -0.05 0.54 0.00 0.00 0.00 173.10 171.79 3dru s LYS 193 N -3.93 2.72 0.58 2.90 3.01 -1.26 -4.70 119.74 119.07 3dru s LYS 193 Ca 0.39 -0.59 -0.06 0.00 -1.01 0.00 0.00 55.97 54.70 3dru s LYS 193 Cb -0.05 -2.60 0.01 0.00 -1.01 0.00 0.00 37.83 34.18 3dru s LYS 193 CO 0.25 0.64 0.89 -1.58 0.51 0.00 0.00 175.35 176.06 3dru s TRP 194 N -0.92 3.26 -0.02 3.18 0.52 -0.15 -0.31 118.94 124.49 3dru s TRP 194 Ca 0.15 0.63 -0.22 0.00 0.02 0.00 0.00 56.10 56.68 3dru s TRP 194 Cb -0.11 -2.71 -0.15 0.00 -1.15 0.00 0.00 33.47 29.34 3dru s TRP 194 CO 0.05 -0.80 0.99 0.93 0.02 0.00 0.00 176.95 178.14 3dru h GLU 195 N -0.15 -0.35 -4.32 4.98 5.08 -1.76 -3.05 114.58 115.00 3dru h GLU 195 Ca -0.45 0.02 -0.72 0.00 -1.00 0.00 0.00 59.36 57.21 3dru h GLU 195 Cb 1.26 0.08 -0.30 0.00 0.50 0.00 0.00 28.75 30.28 3dru h GLU 195 CO 0.60 0.00 -0.41 1.03 -1.00 0.00 0.00 179.01 179.23 3dru s ARG 196 N -3.94 2.40 1.07 2.33 0.52 -1.26 -4.11 118.95 115.95 3dru s ARG 196 Ca -0.13 -1.78 -0.13 0.00 -0.52 0.00 0.00 55.73 53.17 3dru s ARG 196 Cb 0.01 -3.88 0.22 0.00 0.52 0.00 0.00 34.95 31.83 3dru s ARG 196 CO 0.47 -1.18 1.08 -1.25 0.02 0.00 0.00 175.30 174.44 3dru s PRO 197 N 1.33 -0.12 -0.13 3.54 0.04 -1.26 -5.04 135.00 133.35 3dru s PRO 197 Ca 0.06 0.50 -0.04 0.00 0.04 0.00 0.00 61.00 61.56 3dru s PRO 197 Cb -0.26 -1.67 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 3dru s PRO 197 CO -0.01 -3.10 -0.00 -0.06 0.04 0.00 0.00 177.00 173.87 3dru s PHE 198 N -2.86 3.12 0.38 0.56 2.99 -1.05 -5.02 117.98 116.10 3dru s PHE 198 Ca 0.67 -0.03 -0.26 0.00 0.00 0.00 0.00 56.93 57.31 3dru s PHE 198 Cb -0.19 -1.92 -0.09 0.00 0.00 0.00 0.00 43.02 40.82 3dru s PHE 198 CO 0.59 0.20 1.20 -1.21 -0.00 0.00 0.00 175.22 176.00 3dru s GLU 199 N -0.12 4.15 0.07 0.44 8.01 -1.26 -4.72 118.70 125.26 3dru s GLU 199 Ca 0.04 1.92 -0.11 0.00 0.01 0.00 0.00 54.97 56.84 3dru s GLU 199 Cb -0.13 -2.80 -0.27 0.00 -4.31 0.00 0.00 34.13 26.62 3dru s GLU 199 CO 0.02 -0.26 1.12 0.28 0.01 0.00 0.00 175.26 176.43 3dru h VAL 200 N 2.53 1.36 0.00 2.63 2.07 -1.95 -3.06 116.25 119.83 3dru h VAL 200 Ca -0.49 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 64.36 3dru h VAL 200 Cb 1.23 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 3dru h VAL 200 CO 0.63 0.80 0.16 2.29 0.02 0.00 0.00 177.57 181.48 3dru n LYS 201 N -3.70 0.07 -0.06 1.57 2.85 -1.26 -0.80 118.16 116.84 3dru n LYS 201 Ca -0.12 0.53 -0.13 0.00 -1.05 0.00 0.00 58.31 57.53 3dru n LYS 201 Cb 1.00 -1.91 -0.14 0.00 -0.65 0.00 0.00 35.03 33.33 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 -1.89 1.07 -4.76 -5.58 9.92 -1.16 -4.93 116.55 109.22 3dru n ASP 202 Ca -0.01 0.15 -0.38 0.00 -0.53 0.00 0.00 54.79 54.02 3dru n ASP 202 Cb 0.18 0.03 0.02 0.00 -0.64 0.00 0.00 41.12 40.72 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 -2.54 2.39 -0.09 -3.53 2.01 0.02 -4.54 115.64 109.36 3dru s THR 203 Ca -0.15 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 3dru s THR 203 Cb 0.07 -3.16 0.08 0.00 0.01 0.00 0.00 72.50 69.50 3dru s THR 203 CO 0.77 0.00 0.72 -1.83 -0.69 0.00 0.00 174.62 173.59 3dru s GLU 204 N -2.77 0.99 0.29 4.92 -1.05 -1.13 -4.90 118.70 115.04 3dru s GLU 204 Ca 0.68 0.34 -0.30 0.00 -0.15 0.00 0.00 54.97 55.54 3dru s GLU 204 Cb -0.37 0.47 -0.13 0.00 -0.44 0.00 0.00 34.13 33.66 3dru s GLU 204 CO 0.45 -0.29 1.37 0.39 0.95 0.00 0.00 175.26 178.13 3dru n GLU 205 N 1.12 2.15 -3.89 -4.83 1.02 -1.26 -1.28 120.64 113.66 3dru n GLU 205 Ca -0.18 0.76 -0.09 0.00 -0.02 0.00 0.00 57.16 57.63 3dru n GLU 205 Cb 0.57 -2.39 -0.05 0.00 -0.02 0.00 0.00 31.44 29.54 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 -1.12 1.36 0.21 3.49 2.12 0.17 -4.84 118.70 120.09 3dru s GLU 206 Ca 0.62 -1.09 -0.30 0.00 0.36 0.00 0.00 54.97 54.56 3dru s GLU 206 Cb -0.60 0.46 -0.08 0.00 0.26 0.00 0.00 34.13 34.17 3dru s GLU 206 CO 0.56 -0.55 1.06 -0.51 -0.54 0.00 0.00 175.26 175.27 3dru s ASP 207 N -2.95 7.36 -0.25 -1.70 1.01 -1.26 -0.98 116.67 117.90 3dru s ASP 207 Ca 0.16 2.09 0.00 0.00 0.71 0.00 0.00 52.55 55.51 3dru s ASP 207 Cb 0.00 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.40 3dru s ASP 207 CO 0.02 -0.11 -0.01 0.12 0.21 0.00 0.00 175.17 175.40 3dru s PHE 208 N -0.65 2.28 -0.73 4.23 2.19 -0.45 -4.81 117.98 120.03 3dru s PHE 208 Ca 0.46 -1.78 -0.26 0.00 0.33 0.00 0.00 56.93 55.68 3dru s PHE 208 Cb -0.29 -1.68 -0.01 0.00 -1.31 0.00 0.00 43.02 39.73 3dru s PHE 208 CO 0.36 -0.79 1.70 -1.01 1.83 0.00 0.00 175.22 177.30 3dru s HIS 209 N 1.43 1.92 0.11 10.12 3.76 0.54 -2.63 115.29 130.54 3dru s HIS 209 Ca -0.01 0.41 0.01 0.00 -0.15 0.00 0.00 55.06 55.31 3dru s HIS 209 Cb -0.18 -4.27 -0.19 0.00 1.11 0.00 0.00 32.58 29.05 3dru s HIS 209 CO -0.10 -2.12 1.25 -0.24 -0.85 0.00 0.00 174.74 172.68 3dru h VAL 210 N 6.73 1.56 -4.33 -0.90 3.04 -1.81 -3.34 116.25 117.21 3dru h VAL 210 Ca -0.16 -3.04 -0.21 0.00 -1.01 0.00 0.00 66.70 62.28 3dru h VAL 210 Cb 1.09 2.78 -0.13 0.00 -2.01 0.00 0.00 31.29 33.03 3dru h VAL 210 CO 1.25 0.88 -0.44 -0.62 -1.01 0.00 0.00 177.57 177.63 3dru s ASP 211 N -6.97 0.28 0.00 3.17 3.68 -1.17 -4.75 116.67 110.91 3dru s ASP 211 Ca -0.02 -1.31 0.19 0.00 2.13 0.00 0.00 52.55 53.54 3dru s ASP 211 Cb 0.09 0.47 1.09 0.00 -1.45 0.00 0.00 42.92 43.12 3dru s ASP 211 CO 0.85 -0.98 1.55 0.00 0.13 0.00 0.00 175.17 176.73 3dru n GLN 212 N -0.36 0.51 0.01 4.34 6.02 -1.26 -3.89 117.38 122.75 3dru n GLN 212 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 3dru n GLN 212 Cb 0.64 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.40 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 -1.08 0.11 -2.39 5.09 0.24 -1.26 -5.06 118.33 113.97 3dru n VAL 213 Ca 0.13 0.04 -0.34 0.00 -2.04 0.00 0.00 64.34 62.13 3dru n VAL 213 Cb 0.09 -1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 31.34 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 -2.00 3.77 -0.23 3.34 2.01 -1.25 -5.05 115.64 116.23 3dru s THR 214 Ca 0.00 1.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 3dru s THR 214 Cb 0.00 -3.43 0.09 0.00 0.01 0.00 0.00 72.50 69.17 3dru s THR 214 CO 0.00 -0.31 0.53 -0.89 -0.69 0.00 0.00 174.62 173.26 3dru s THR 215 N -2.10 -0.38 0.11 -0.82 2.01 -1.26 -3.03 115.64 110.16 3dru s THR 215 Ca 0.67 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.81 3dru s THR 215 Cb -0.17 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 3dru s THR 215 CO 0.25 0.03 -0.12 0.68 -0.69 0.00 0.00 174.62 174.77 3dru s VAL 216 N 2.09 3.24 0.06 3.82 -7.23 -1.08 -4.93 120.40 116.37 3dru s VAL 216 Ca -0.07 -1.34 -0.20 0.00 -1.81 0.00 0.00 61.98 58.55 3dru s VAL 216 Cb -0.09 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.27 3dru s VAL 216 CO -0.16 0.10 0.60 -0.54 -0.31 0.00 0.00 175.10 174.79 3dru s LYS 217 N -2.23 4.27 -0.05 4.82 -0.14 -1.26 -1.34 119.74 123.81 3dru s LYS 217 Ca 0.21 0.79 -0.14 0.00 -1.36 0.00 0.00 55.97 55.46 3dru s LYS 217 Cb -0.11 -3.27 0.03 0.00 -1.68 0.00 0.00 37.83 32.80 3dru s LYS 217 CO 0.13 0.56 0.32 0.14 -0.76 0.00 0.00 175.35 175.75 3dru s VAL 218 N -0.88 0.04 0.15 3.17 -7.23 -0.15 -4.92 120.40 110.58 3dru s VAL 218 Ca 0.30 -0.32 -0.31 0.00 -1.81 0.00 0.00 61.98 59.83 3dru s VAL 218 Cb -0.20 -0.58 -0.10 0.00 0.56 0.00 0.00 36.38 36.07 3dru s VAL 218 CO 0.19 -0.18 1.53 -2.16 -0.31 0.00 0.00 175.10 174.17 3dru s PRO 219 N -0.86 4.24 -0.35 4.82 0.04 -1.26 -0.66 135.00 140.97 3dru s PRO 219 Ca -0.09 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.25 3dru s PRO 219 Cb -0.04 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.41 3dru s PRO 219 CO 0.03 -0.57 0.07 1.41 0.04 0.00 0.00 177.00 177.98 3dru s MET 220 N 1.15 1.84 0.30 4.56 1.75 -0.41 -1.12 119.30 127.37 3dru s MET 220 Ca 0.69 -1.73 -0.29 0.00 -1.25 0.00 0.00 55.69 53.11 3dru s MET 220 Cb -0.42 -3.28 -0.10 0.00 2.84 0.00 0.00 34.83 33.86 3dru s MET 220 CO 0.31 -0.90 1.38 -1.64 -0.65 0.00 0.00 175.02 173.51 3dru s MET 221 N 1.04 4.30 0.01 4.11 -1.94 -0.24 -2.86 119.30 123.71 3dru s MET 221 Ca 0.06 2.27 0.01 0.00 -1.71 0.00 0.00 55.69 56.33 3dru s MET 221 Cb -0.20 -3.08 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 3dru s MET 221 CO -0.06 -0.31 -0.05 0.15 -0.01 0.00 0.00 175.02 174.75 3dru s LYS 222 N -1.19 0.35 -0.28 2.03 1.02 -1.26 -2.06 119.74 118.36 3dru s LYS 222 Ca 0.54 -0.28 -0.19 0.00 0.02 0.00 0.00 55.97 56.06 3dru s LYS 222 Cb -0.41 -0.27 0.09 0.00 -0.52 0.00 0.00 37.83 36.72 3dru s LYS 222 CO 0.49 0.07 0.78 0.50 -0.92 0.00 0.00 175.35 176.27 3dru s ARG 223 N -0.45 0.66 -0.21 1.68 3.52 -0.84 -4.72 118.95 118.59 3dru s ARG 223 Ca -0.02 1.03 -0.20 0.00 -0.13 0.00 0.00 55.73 56.41 3dru s ARG 223 Cb -0.04 0.19 -0.03 0.00 -1.56 0.00 0.00 34.95 33.52 3dru s ARG 223 CO -0.00 -0.12 0.60 -1.17 -0.81 0.00 0.00 175.30 173.80 3dru s LEU 224 N 1.22 4.12 0.39 -0.88 2.96 -1.26 -1.73 118.68 123.50 3dru s LEU 224 Ca -0.07 0.76 -0.12 0.00 -0.22 0.00 0.00 54.13 54.48 3dru s LEU 224 Cb -0.05 -2.83 0.05 0.00 0.50 0.00 0.00 46.19 43.86 3dru s LEU 224 CO -0.14 -0.27 0.73 -0.83 -1.32 0.00 0.00 176.35 174.52 3dru s GLY 225 N 1.26 0.68 -0.32 7.98 0.00 -0.62 -4.99 107.32 111.30 3dru s GLY 225 Ca 0.27 -0.97 -0.21 0.00 0.00 0.00 0.00 44.72 43.81 3dru s GLY 225 CO 0.10 -0.49 0.64 1.06 0.00 0.00 0.00 173.10 174.42 3dru s MET 226 N -2.29 3.83 0.26 2.90 -1.94 -1.26 -1.53 119.30 119.28 3dru s MET 226 Ca 0.19 0.24 0.09 0.00 -1.71 0.00 0.00 55.69 54.50 3dru s MET 226 Cb -0.04 -3.75 -0.05 0.00 2.01 0.00 0.00 34.83 32.99 3dru s MET 226 CO 0.14 -0.63 -0.13 -0.06 -0.01 0.00 0.00 175.02 174.32 3dru s PHE 227 N 2.67 2.03 -0.61 -0.03 0.08 0.04 -4.87 117.98 117.30 3dru s PHE 227 Ca 0.26 -0.52 -0.02 0.00 0.12 0.00 0.00 56.93 56.76 3dru s PHE 227 Cb -0.15 -1.01 0.36 0.00 -0.57 0.00 0.00 43.02 41.65 3dru s PHE 227 CO 0.13 0.47 2.08 -1.71 -0.10 0.00 0.00 175.22 176.09 3dru n ASN 228 N -0.56 7.35 -4.89 1.36 5.15 -1.26 0.04 115.26 122.45 3dru n ASN 228 Ca -0.06 -3.61 -0.30 0.00 -0.60 0.00 0.00 54.58 50.01 3dru n ASN 228 Cb 0.61 -1.02 -0.04 0.00 -0.53 0.00 0.00 39.78 38.80 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 -4.17 5.00 -0.21 -1.44 2.07 -1.26 -4.00 121.20 117.18 3dru s ILE 229 Ca 0.56 0.22 -0.28 0.00 -1.41 0.00 0.00 60.65 59.73 3dru s ILE 229 Cb 0.44 -3.68 0.13 0.00 0.13 0.00 0.00 42.46 39.47 3dru s ILE 229 CO -0.08 -0.21 1.05 0.00 -1.91 0.00 0.00 174.94 173.79 3dru s GLN 230 N -3.23 0.51 -0.85 3.50 -2.07 -0.96 -4.67 119.66 111.89 3dru s GLN 230 Ca 0.45 0.28 -0.20 0.00 -1.82 0.00 0.00 55.36 54.07 3dru s GLN 230 Cb -0.11 0.24 0.11 0.00 -1.09 0.00 0.00 33.01 32.17 3dru s GLN 230 CO 0.27 -0.13 1.07 -1.58 -1.32 0.00 0.00 175.29 173.60 3dru s HIS 231 N -0.62 3.00 -0.20 9.60 5.65 -1.26 -1.65 115.29 129.81 3dru s HIS 231 Ca 0.01 -1.17 -0.29 0.00 0.25 0.00 0.00 55.06 53.86 3dru s HIS 231 Cb -0.02 -4.27 -0.02 0.00 -1.18 0.00 0.00 32.58 27.08 3dru s HIS 231 CO -0.02 -1.52 1.48 0.00 -0.65 0.00 0.00 174.74 174.03 3dru h LYS 233 N 9.68 0.16 -0.68 0.00 1.57 -1.95 -0.75 116.57 124.59 3dru h LYS 233 Ca -0.31 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.32 3dru h LYS 233 Cb 1.14 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 3dru h LYS 233 CO 0.99 0.63 0.22 -0.22 -0.57 0.00 0.00 179.45 180.51 3dru h LYS 234 N 0.13 1.05 -0.00 3.15 3.64 -1.96 -2.58 116.57 120.00 3dru h LYS 234 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3dru h LYS 234 Cb 0.94 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3dru h LYS 234 CO 0.07 0.91 -0.58 1.28 -2.27 0.00 0.00 179.45 178.86 3dru n LEU 235 N -4.33 0.82 -3.41 5.20 4.77 -1.20 -4.98 117.00 113.86 3dru n LEU 235 Ca 0.05 -0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 55.66 3dru n LEU 235 Cb 0.21 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3dru n LEU 235 CO 0.41 0.18 0.07 -0.24 -1.33 0.00 0.00 177.39 176.48 3dru n SER 236 N -1.26 -6.37 0.00 -1.43 2.88 -0.33 -4.29 113.62 102.83 3dru n SER 236 Ca 0.06 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 3dru n SER 236 Cb 0.35 -3.93 0.00 0.00 -0.75 0.00 0.00 64.21 59.88 3dru n SER 236 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3dru n SER 237 N -2.34 0.00 -4.77 -3.46 3.41 -0.96 -3.09 113.62 102.41 3dru n SER 237 Ca -0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.11 3dru n SER 237 Cb 0.58 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 3dru n SER 237 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3dru s TRP 238 N -1.84 3.07 -0.17 7.33 0.52 0.92 -2.62 118.94 126.15 3dru s TRP 238 Ca 0.00 1.53 0.00 0.00 0.02 0.00 0.00 56.10 57.65 3dru s TRP 238 Cb 0.00 -3.46 0.03 0.00 -1.15 0.00 0.00 33.47 28.90 3dru s TRP 238 CO 0.00 -1.42 -0.10 0.08 0.02 0.00 0.00 176.95 175.53 3dru s VAL 239 N -1.34 1.43 -0.01 4.03 1.01 -0.66 -0.69 120.40 124.18 3dru s VAL 239 Ca 0.55 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3dru s VAL 239 Cb -0.33 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3dru s VAL 239 CO 0.42 0.27 -0.10 -0.22 0.00 0.00 0.00 175.10 175.47 3dru s LEU 240 N 1.51 3.02 -0.12 3.92 2.96 0.80 -2.26 118.68 128.51 3dru s LEU 240 Ca 0.02 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 3dru s LEU 240 Cb -0.15 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.83 3dru s LEU 240 CO -0.09 0.30 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.79 3dru s LEU 241 N -1.26 2.14 -0.19 -0.68 2.96 -1.26 0.34 118.68 120.73 3dru s LEU 241 Ca 0.15 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 3dru s LEU 241 Cb -0.11 -1.44 0.05 0.00 0.50 0.00 0.00 46.19 45.19 3dru s LEU 241 CO 0.06 0.12 -0.04 -0.04 -1.32 0.00 0.00 176.35 175.12 3dru s MET 242 N 0.58 1.41 0.37 1.98 -1.94 0.05 -4.49 119.30 117.26 3dru s MET 242 Ca -0.13 -0.65 -0.25 0.00 -1.71 0.00 0.00 55.69 52.95 3dru s MET 242 Cb -0.17 -2.20 -0.09 0.00 2.01 0.00 0.00 34.83 34.38 3dru s MET 242 CO 0.04 -0.51 1.02 0.15 -0.01 0.00 0.00 175.02 175.71 3dru s LYS 243 N 1.59 4.34 0.18 2.03 1.02 -1.26 -1.22 119.74 126.41 3dru s LYS 243 Ca -0.01 1.47 0.04 0.00 0.02 0.00 0.00 55.97 57.49 3dru s LYS 243 Cb -0.17 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 3dru s LYS 243 CO -0.07 0.02 0.21 0.71 -0.92 0.00 0.00 175.35 175.30 3dru s TYR 244 N -1.62 3.28 -0.43 3.18 2.02 -1.12 -2.69 117.35 119.97 3dru s TYR 244 Ca 0.54 0.01 -0.29 0.00 -0.37 0.00 0.00 57.07 56.97 3dru s TYR 244 Cb -0.21 -1.55 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 3dru s TYR 244 CO 0.27 0.51 1.38 -1.17 -1.57 0.00 0.00 175.55 174.98 3dru s LEU 245 N -3.31 3.58 0.00 -1.29 2.96 0.57 -4.53 118.68 116.66 3dru s LEU 245 Ca 0.33 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 3dru s LEU 245 Cb -0.10 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.08 3dru s LEU 245 CO 0.26 -1.44 0.00 0.61 -1.32 0.00 0.00 176.35 174.46 3dru n GLY 246 N 5.07 0.60 2.75 7.98 0.00 -1.26 -4.66 105.19 115.68 3dru n GLY 246 Ca 0.16 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 6.62 -3.98 1.61 6.94 -1.26 -4.96 115.26 120.23 3dru n ASN 247 Ca 0.00 -3.62 -0.10 0.00 -0.02 0.00 0.00 54.58 50.85 3dru n ASN 247 Cb 0.00 -1.09 -0.07 0.00 -2.36 0.00 0.00 39.78 36.26 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 -3.79 0.05 -0.28 -2.53 0.00 -1.26 -2.81 121.76 111.13 3dru s ALA 248 Ca 0.38 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 3dru s ALA 248 Cb 0.17 0.93 0.09 0.00 0.00 0.00 0.00 23.12 24.31 3dru s ALA 248 CO -0.07 -0.67 0.76 0.99 0.00 0.00 0.00 175.76 176.76 3dru s THR 249 N -3.99 0.00 -0.13 0.00 2.01 -0.36 -2.79 115.64 110.39 3dru s THR 249 Ca 0.20 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 3dru s THR 249 Cb 0.03 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 3dru s THR 249 CO 0.02 0.00 -0.02 0.00 -0.69 0.00 0.00 174.62 173.93 3dru s ALA 250 N 1.39 3.11 -0.18 7.40 0.00 -0.35 0.14 121.76 133.26 3dru s ALA 250 Ca -0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 3dru s ALA 250 Cb -0.05 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.56 3dru s ALA 250 CO -0.16 0.37 -0.13 0.42 0.00 0.00 0.00 175.76 176.25 3dru s ILE 251 N -0.15 2.72 -0.09 0.00 1.01 0.82 -0.77 121.20 124.74 3dru s ILE 251 Ca 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 3dru s ILE 251 Cb -0.13 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 3dru s ILE 251 CO 0.02 0.49 -0.03 -0.36 0.00 0.00 0.00 174.94 175.07 3dru s PHE 252 N 1.15 3.06 -0.19 3.97 0.08 0.15 -0.68 117.98 125.52 3dru s PHE 252 Ca 0.01 0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.13 3dru s PHE 252 Cb -0.14 -1.79 0.03 0.00 -0.57 0.00 0.00 43.02 40.55 3dru s PHE 252 CO -0.05 0.34 -0.15 -0.06 -0.10 0.00 0.00 175.22 175.20 3dru s PHE 253 N -0.64 2.67 -0.35 0.36 0.08 0.14 -0.14 117.98 120.09 3dru s PHE 253 Ca 0.10 -1.68 -0.08 0.00 0.12 0.00 0.00 56.93 55.40 3dru s PHE 253 Cb -0.12 -1.80 0.04 0.00 -0.57 0.00 0.00 43.02 40.57 3dru s PHE 253 CO 0.02 -0.78 0.14 -1.17 -0.10 0.00 0.00 175.22 173.33 3dru s LEU 254 N 1.32 4.48 0.03 -0.37 2.96 0.13 -1.91 118.68 125.32 3dru s LEU 254 Ca 0.01 -1.14 -0.27 0.00 -0.22 0.00 0.00 54.13 52.51 3dru s LEU 254 Cb -0.15 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 3dru s LEU 254 CO -0.10 -0.36 0.86 -2.16 -1.32 0.00 0.00 176.35 173.27 3dru s PRO 255 N 1.44 4.56 0.95 0.98 0.04 -1.26 -0.05 135.00 141.64 3dru s PRO 255 Ca -0.00 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.14 3dru s PRO 255 Cb -0.20 -3.40 0.09 0.00 0.04 0.00 0.00 34.50 31.03 3dru s PRO 255 CO 0.04 0.15 0.74 -0.25 0.04 0.00 0.00 177.00 177.72 3dru n ASP 256 N 3.21 -1.01 -4.72 6.66 8.00 -1.18 -4.66 116.55 122.84 3dru n ASP 256 Ca 0.01 0.35 -0.66 0.00 0.71 0.00 0.00 54.79 55.19 3dru n ASP 256 Cb 0.50 -1.32 -0.10 0.00 -0.02 0.00 0.00 41.12 40.18 3dru n ASP 256 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3dru n GLU 257 N -2.92 0.14 -0.75 -1.24 1.02 -1.26 0.95 120.64 116.58 3dru n GLU 257 Ca 0.09 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 3dru n GLU 257 Cb 0.53 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 3dru n GLU 257 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dru n GLY 258 N 4.18 0.15 0.36 0.62 0.00 -1.26 -4.77 105.19 104.47 3dru n GLY 258 Ca 0.32 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.11 1.46 0.12 1.61 4.76 0.27 -4.11 118.16 121.16 3dru n LYS 259 Ca 0.00 -0.70 -0.13 0.00 -2.87 0.00 0.00 58.31 54.61 3dru n LYS 259 Cb 0.16 -1.25 -0.06 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.27 -0.78 -0.31 -0.35 5.85 -1.84 -0.96 115.31 118.19 3dru h LEU 260 Ca 0.00 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3dru h LEU 260 Cb 0.28 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 3dru h LEU 260 CO 0.00 -0.37 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.01 3dru h GLN 261 N -0.50 -0.05 0.18 1.25 5.75 -1.96 -2.00 115.11 117.79 3dru h GLN 261 Ca 0.03 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 3dru h GLN 261 Cb 0.52 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 3dru h GLN 261 CO -0.15 -0.03 -0.53 1.25 -2.65 0.00 0.00 178.83 176.72 3dru h HIS 262 N -0.05 -1.52 -0.93 3.99 2.76 -1.75 -1.73 115.15 115.92 3dru h HIS 262 Ca 0.15 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.45 3dru h HIS 262 Cb 0.29 0.64 -0.12 0.00 1.55 0.00 0.00 27.41 29.77 3dru h HIS 262 CO -0.32 -0.61 -0.57 1.25 -1.30 0.00 0.00 177.93 176.38 3dru h LEU 263 N -0.80 -2.07 -2.64 0.26 6.46 -0.74 1.33 115.31 117.11 3dru h LEU 263 Ca -0.02 0.32 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 3dru h LEU 263 Cb 0.78 0.92 -0.00 0.00 -0.73 0.00 0.00 40.66 41.63 3dru h LEU 263 CO -0.25 -0.25 0.10 -0.33 -0.62 0.00 0.00 178.44 177.09 3dru h GLU 264 N -0.05 0.00 0.10 1.25 5.08 -1.09 -2.45 114.58 117.42 3dru h GLU 264 Ca 0.16 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.16 3dru h GLU 264 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 3dru h GLU 264 CO -0.90 0.00 -2.02 0.09 -1.00 0.00 0.00 179.01 175.18 3dru n ASN 265 N -3.15 1.95 -0.18 1.42 3.02 0.43 -4.35 115.26 114.40 3dru n ASN 265 Ca -0.02 0.19 0.15 0.00 -0.03 0.00 0.00 54.58 54.87 3dru n ASN 265 Cb 0.17 -0.71 0.70 0.00 -0.61 0.00 0.00 39.78 39.33 3dru n ASN 265 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dru n GLU 266 N -3.40 1.07 -2.06 3.52 -0.58 0.25 -4.89 120.64 114.55 3dru n GLU 266 Ca -0.32 -0.37 -0.41 0.00 -0.42 0.00 0.00 57.16 55.64 3dru n GLU 266 Cb 1.04 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 30.40 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 -2.18 4.40 -0.11 -4.62 1.43 -0.95 -4.98 118.68 111.66 3dru s LEU 267 Ca 0.38 2.65 -0.20 0.00 -1.03 0.00 0.00 54.13 55.92 3dru s LEU 267 Cb 0.21 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.85 3dru s LEU 267 CO 0.40 -0.65 0.49 0.42 0.23 0.00 0.00 176.35 177.25 3dru s THR 268 N -0.26 0.02 0.17 5.49 -4.23 -1.26 -5.07 115.64 110.50 3dru s THR 268 Ca 0.57 -0.13 -0.19 0.00 -1.18 0.00 0.00 61.69 60.76 3dru s THR 268 Cb -0.41 -0.75 0.08 0.00 1.34 0.00 0.00 72.50 72.76 3dru s THR 268 CO 0.45 -0.07 1.64 -0.74 -0.54 0.00 0.00 174.62 175.36 3dru h HIS 269 N 4.40 -0.43 -1.15 3.99 2.76 -1.94 -0.60 115.15 122.17 3dru h HIS 269 Ca -0.28 0.04 0.32 0.00 -2.20 0.00 0.00 60.37 58.25 3dru h HIS 269 Cb 1.17 0.25 -0.08 0.00 1.55 0.00 0.00 27.41 30.29 3dru h HIS 269 CO 0.43 -0.25 0.78 0.22 -1.30 0.00 0.00 177.93 177.80 3dru h ASP 270 N -0.11 0.24 0.13 3.26 1.82 -1.98 0.18 116.42 119.95 3dru h ASP 270 Ca 0.18 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.87 3dru h ASP 270 Cb 0.39 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.42 3dru h ASP 270 CO -0.44 0.02 -0.06 0.40 -1.61 0.00 0.00 179.24 177.55 3dru h ILE 271 N 0.19 0.91 -0.48 2.25 2.04 -1.51 -2.72 117.51 118.19 3dru h ILE 271 Ca 0.62 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 65.30 3dru h ILE 271 Cb 1.98 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 39.56 3dru h ILE 271 CO -0.19 0.25 0.21 0.40 0.00 0.00 0.00 178.15 178.82 3dru h ILE 272 N -0.86 0.92 -0.74 -0.67 5.03 -0.99 -1.59 117.51 118.61 3dru h ILE 272 Ca -0.02 -0.14 0.16 0.00 -0.12 0.00 0.00 64.86 64.74 3dru h ILE 272 Cb 0.54 0.46 -0.11 0.00 -3.03 0.00 0.00 36.82 34.67 3dru h ILE 272 CO 0.03 0.08 0.17 0.74 -0.68 0.00 0.00 178.15 178.49 3dru h THR 273 N 0.42 0.50 0.45 -0.27 2.02 -0.75 0.38 112.91 115.66 3dru h THR 273 Ca 0.22 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 3dru h THR 273 Cb 0.16 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3dru h THR 273 CO -0.18 0.05 -0.22 0.11 0.37 0.00 0.00 175.52 175.65 3dru h LYS 274 N 0.26 -0.59 -0.86 6.66 1.57 -1.02 -2.67 116.57 119.92 3dru h LYS 274 Ca 0.42 0.04 0.14 0.00 -1.87 0.00 0.00 60.65 59.38 3dru h LYS 274 Cb 0.72 0.13 -0.15 0.00 0.08 0.00 0.00 32.23 33.02 3dru h LYS 274 CO -0.52 -0.29 -0.35 0.35 -0.57 0.00 0.00 179.45 178.06 3dru h PHE 275 N -0.85 -0.97 -0.47 -1.35 3.57 -0.34 0.27 116.94 116.81 3dru h PHE 275 Ca -0.06 0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.62 3dru h PHE 275 Cb 0.57 0.55 -0.09 0.00 2.79 0.00 0.00 35.95 39.77 3dru h PHE 275 CO 0.00 -0.40 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.54 3dru h LEU 276 N -0.05 -0.35 -0.79 0.59 3.38 -0.90 -2.38 115.31 114.81 3dru h LEU 276 Ca 0.32 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.59 3dru h LEU 276 Cb 0.59 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 3dru h LEU 276 CO -0.88 -0.13 0.31 -0.33 0.09 0.00 0.00 178.44 177.50 3dru h GLU 277 N 0.04 0.41 -6.71 1.13 4.39 -0.10 -3.42 114.58 110.31 3dru h GLU 277 Ca 0.23 -0.02 -0.57 0.00 0.34 0.00 0.00 59.36 59.33 3dru h GLU 277 Cb 0.35 -0.09 0.12 0.00 -0.10 0.00 0.00 28.75 29.03 3dru h GLU 277 CO -0.45 0.27 0.39 -1.71 -1.16 0.00 0.00 179.01 176.34 3dru n ASN 278 N -5.03 2.22 -3.39 1.42 2.85 -0.90 -4.98 115.26 107.46 3dru n ASN 278 Ca 0.16 1.15 -0.26 0.00 -0.11 0.00 0.00 54.58 55.52 3dru n ASN 278 Cb 0.48 -1.44 -0.09 0.00 1.24 0.00 0.00 39.78 39.97 3dru n ASN 278 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 3dru n GLU 279 N 0.36 0.65 0.00 1.20 0.00 -1.26 -5.04 120.64 116.54 3dru n GLU 279 Ca 0.07 -3.41 0.00 0.00 0.00 0.00 0.00 57.16 53.82 3dru n GLU 279 Cb 0.37 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 30.18 3dru n GLU 279 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3dru n ASP 280 N 2.21 0.00 0.00 4.31 8.00 -1.26 -5.17 116.55 124.64 3dru n ASP 280 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.76 3dru n ASP 280 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 -4.04 -1.24 1.74 -1.26 -4.75 116.66 107.11 3dru n ARG 281 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 3dru n ARG 281 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 3dru n ARG 281 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3dru s ARG 282 N -1.45 0.84 0.50 5.56 1.70 0.11 -4.86 118.95 121.34 3dru s ARG 282 Ca 0.00 -1.23 -0.23 0.00 -0.47 0.00 0.00 55.73 53.80 3dru s ARG 282 Cb 0.00 0.27 -0.06 0.00 -0.57 0.00 0.00 34.95 34.59 3dru s ARG 282 CO 0.00 -0.23 1.28 -1.54 -1.08 0.00 0.00 175.30 173.73 3dru s SER 283 N -2.96 5.70 -0.10 -2.89 1.04 -1.26 -0.78 113.70 112.46 3dru s SER 283 Ca 0.13 2.59 -0.30 0.00 0.48 0.00 0.00 55.95 58.85 3dru s SER 283 Cb 0.07 -2.62 0.08 0.00 0.10 0.00 0.00 66.02 63.64 3dru s SER 283 CO -0.05 -1.26 0.73 0.00 0.98 0.00 0.00 173.24 173.64 3dru s ALA 284 N -1.39 -1.79 -0.54 5.32 0.00 -0.58 -4.10 121.76 118.69 3dru s ALA 284 Ca 0.67 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.99 3dru s ALA 284 Cb -0.36 -0.27 0.14 0.00 0.00 0.00 0.00 23.12 22.63 3dru s ALA 284 CO 0.43 -0.36 0.43 -1.12 0.00 0.00 0.00 175.76 175.14 3dru s SER 285 N -0.94 5.85 0.15 0.00 0.01 0.25 -1.60 113.70 117.42 3dru s SER 285 Ca -0.08 -2.08 -0.21 0.00 1.31 0.00 0.00 55.95 54.89 3dru s SER 285 Cb -0.01 -2.05 -0.08 0.00 0.21 0.00 0.00 66.02 64.10 3dru s SER 285 CO 0.08 -0.68 0.68 -0.22 0.41 0.00 0.00 173.24 173.51 3dru s LEU 286 N 1.12 4.50 -0.51 2.44 2.96 -0.71 -1.24 118.68 127.24 3dru s LEU 286 Ca 0.08 1.43 0.07 0.00 -0.22 0.00 0.00 54.13 55.48 3dru s LEU 286 Cb -0.24 -3.22 0.36 0.00 0.50 0.00 0.00 46.19 43.58 3dru s LEU 286 CO -0.01 0.19 0.93 1.41 -1.32 0.00 0.00 176.35 177.54 3dru n HIS 287 N 1.39 3.12 -2.64 5.38 8.25 -0.98 -1.98 115.22 127.76 3dru n HIS 287 Ca -0.07 -3.81 -0.42 0.00 -0.26 0.00 0.00 57.72 53.16 3dru n HIS 287 Cb 0.50 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 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 -3.27 4.34 0.35 2.41 2.96 -0.87 -2.76 118.68 121.84 3dru s LEU 288 Ca 0.46 1.71 -0.26 0.00 -0.22 0.00 0.00 54.13 55.82 3dru s LEU 288 Cb 0.32 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.35 3dru s LEU 288 CO -0.13 -0.35 1.08 -2.16 -1.32 0.00 0.00 176.35 173.47 3dru s PRO 289 N 1.27 4.35 -0.36 0.98 0.04 -1.26 -1.08 135.00 138.94 3dru s PRO 289 Ca 0.53 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 3dru s PRO 289 Cb -0.22 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.52 3dru s PRO 289 CO 0.26 -0.01 1.02 0.21 0.04 0.00 0.00 177.00 178.53 3dru s LYS 290 N -2.05 3.93 0.06 4.56 2.20 -0.27 -4.84 119.74 123.33 3dru s LYS 290 Ca 0.52 0.81 -0.05 0.00 -0.36 0.00 0.00 55.97 56.89 3dru s LYS 290 Cb -0.27 -3.79 -0.02 0.00 -1.51 0.00 0.00 37.83 32.25 3dru s LYS 290 CO 0.34 -0.98 0.09 -0.48 -0.36 0.00 0.00 175.35 173.95 3dru s LEU 291 N 3.69 1.88 -0.10 5.43 2.34 -1.15 -4.63 118.68 126.14 3dru s LEU 291 Ca 0.43 -0.70 -0.03 0.00 0.06 0.00 0.00 54.13 53.89 3dru s LEU 291 Cb -0.11 0.63 0.04 0.00 -0.56 0.00 0.00 46.19 46.19 3dru s LEU 291 CO 0.19 -0.61 0.05 -0.55 -1.06 0.00 0.00 176.35 174.37 3dru s SER 292 N -2.59 1.76 0.12 1.48 0.15 -1.26 -0.38 113.70 112.98 3dru s SER 292 Ca 0.02 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.45 3dru s SER 292 Cb 0.03 -0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 3dru s SER 292 CO -0.08 -0.27 -0.05 0.27 1.20 0.00 0.00 173.24 174.31 3dru s ILE 293 N 2.08 0.74 0.31 6.45 -4.36 -0.82 -4.99 121.20 120.61 3dru s ILE 293 Ca 0.04 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 58.53 3dru s ILE 293 Cb -0.14 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.74 3dru s ILE 293 CO -0.06 -0.77 0.26 0.42 0.24 0.00 0.00 174.94 175.03 3dru s THR 294 N -3.60 0.01 -0.30 8.37 -4.23 -1.26 -0.98 115.64 113.65 3dru s THR 294 Ca 0.15 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.53 3dru s THR 294 Cb 0.05 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.53 3dru s THR 294 CO -0.02 0.00 0.79 -0.83 -0.54 0.00 0.00 174.62 174.02 3dru s GLY 295 N -3.35 -0.47 -0.07 3.99 0.00 -0.85 -4.65 107.32 101.92 3dru s GLY 295 Ca 0.40 2.66 -0.00 0.00 0.00 0.00 0.00 44.72 47.78 3dru s GLY 295 CO 0.25 2.98 -0.03 -1.59 0.00 0.00 0.00 173.10 174.70 3dru s THR 296 N 2.41 4.00 0.04 0.90 2.01 -1.26 -2.28 115.64 121.46 3dru s THR 296 Ca -0.06 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 61.48 3dru s THR 296 Cb -0.08 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.77 3dru s THR 296 CO -0.18 0.60 0.18 -0.31 -0.69 0.00 0.00 174.62 174.21 3dru s TYR 297 N -0.85 0.07 -0.51 4.92 2.02 -0.72 -5.00 117.35 117.29 3dru s TYR 297 Ca 0.13 -0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.50 3dru s TYR 297 Cb -0.11 -0.05 0.13 0.00 -0.40 0.00 0.00 41.96 41.53 3dru s TYR 297 CO 0.02 -0.41 0.33 0.34 -1.57 0.00 0.00 175.55 174.26 3dru s ASP 298 N -2.02 5.39 0.21 2.29 2.15 -1.26 -1.83 116.67 121.60 3dru s ASP 298 Ca -0.06 -2.30 -0.10 0.00 0.43 0.00 0.00 52.55 50.53 3dru s ASP 298 Cb -0.02 -1.89 0.28 0.00 -0.30 0.00 0.00 42.92 40.99 3dru s ASP 298 CO -0.03 -0.52 1.74 -0.07 -0.17 0.00 0.00 175.17 176.12 3dru h LEU 299 N 7.79 0.20 -0.67 -1.34 3.38 -1.37 -3.26 115.31 120.05 3dru h LEU 299 Ca -0.10 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3dru h LEU 299 Cb 1.02 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 3dru h LEU 299 CO 0.74 0.12 -0.39 1.17 0.09 0.00 0.00 178.44 180.17 3dru n LYS 300 N -5.01 -0.29 0.08 1.13 4.81 -1.26 -0.82 118.16 116.81 3dru n LYS 300 Ca 0.09 1.01 -0.10 0.00 -0.87 0.00 0.00 58.31 58.43 3dru n LYS 300 Cb 0.28 -1.48 -0.06 0.00 0.02 0.00 0.00 35.03 33.79 3dru n LYS 300 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 3dru h SER 301 N 0.00 -0.98 0.36 3.14 0.02 -1.95 0.62 113.55 114.76 3dru h SER 301 Ca 0.11 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3dru h SER 301 Cb 0.28 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 3dru h SER 301 CO -0.63 -0.35 -0.35 0.58 -1.14 0.00 0.00 176.83 174.94 3dru h VAL 302 N -0.48 0.00 -0.84 2.27 2.07 -1.26 -1.79 116.25 116.22 3dru h VAL 302 Ca -0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.67 3dru h VAL 302 Cb 0.47 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 3dru h VAL 302 CO -0.17 0.00 0.55 -0.07 0.02 0.00 0.00 177.57 177.90 3dru h LEU 303 N -0.71 0.50 -0.54 2.57 3.38 -1.06 0.56 115.31 120.02 3dru h LEU 303 Ca -0.05 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.07 3dru h LEU 303 Cb 0.61 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 3dru h LEU 303 CO -0.04 0.25 -0.02 1.23 0.09 0.00 0.00 178.44 179.95 3dru h GLY 304 N 0.53 0.53 1.50 0.83 0.00 -0.23 0.64 103.07 106.88 3dru h GLY 304 Ca 0.42 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.81 3dru h GLY 304 CO -0.17 -0.17 0.14 1.46 0.00 0.00 0.00 176.54 177.80 3dru h GLN 305 N 0.09 0.64 -0.24 4.80 1.08 0.91 -2.47 115.11 119.92 3dru h GLN 305 Ca 0.27 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 3dru h GLN 305 Cb 0.43 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3dru h GLN 305 CO -0.47 0.56 0.00 1.28 -0.95 0.00 0.00 178.83 179.24 3dru n LEU 306 N -4.34 0.24 0.00 1.46 4.77 0.22 -4.86 117.00 114.49 3dru n LEU 306 Ca 0.03 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3dru n LEU 306 Cb 0.18 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3dru n LEU 306 CO 0.38 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3dru n GLY 307 N 0.29 2.55 3.56 -0.72 0.00 -0.91 -4.75 105.19 105.20 3dru n GLY 307 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.59 3.63 0.00 -0.61 1.01 -1.08 -4.77 121.20 116.80 3dru s ILE 308 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.09 3dru s ILE 308 Cb 0.00 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 38.04 3dru s ILE 308 CO 0.00 -1.30 0.00 0.41 0.00 0.00 0.00 174.94 174.05 3dru n THR 309 N 6.82 0.00 -0.29 2.92 -1.04 -1.26 -3.80 114.28 117.63 3dru n THR 309 Ca 0.12 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.17 3dru n THR 309 Cb 0.50 -1.03 0.12 0.00 -1.82 0.00 0.00 70.33 68.10 3dru n THR 309 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3dru h LYS 310 N 0.00 0.01 0.00 -2.82 1.57 -1.91 0.48 116.57 113.90 3dru h LYS 310 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dru h LYS 310 Cb 0.75 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3dru h LYS 310 CO 0.00 0.01 0.11 -0.24 -0.57 0.00 0.00 179.45 178.76 3dru h VAL 311 N 0.01 0.00 0.00 0.50 3.04 -1.90 0.07 116.25 117.97 3dru h VAL 311 Ca 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.11 3dru h VAL 311 Cb 0.66 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 3dru h VAL 311 CO -0.85 0.00 -1.77 0.49 -1.01 0.00 0.00 177.57 174.43 3dru n PHE 312 N -2.75 0.00 0.00 3.17 3.72 0.15 -0.84 117.46 120.91 3dru n PHE 312 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3dru n PHE 312 Cb 0.16 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 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 -2.09 0.00 -0.04 4.37 3.41 0.01 -4.73 113.62 114.55 3dru n SER 313 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.41 3dru n SER 313 Cb 0.44 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 3dru n SER 313 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dru n ASN 314 N 0.00 1.67 -0.05 4.04 3.02 -1.26 -4.18 115.26 118.49 3dru n ASN 314 Ca 0.00 0.15 0.01 0.00 -0.03 0.00 0.00 54.58 54.70 3dru n ASN 314 Cb 0.00 -0.45 0.30 0.00 -0.61 0.00 0.00 39.78 39.03 3dru n ASN 314 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3dru h GLY 315 N 2.01 0.70 0.00 7.41 0.00 -1.93 -3.46 103.07 107.80 3dru h GLY 315 Ca -0.45 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.54 3dru h GLY 315 CO 0.04 0.33 0.00 0.00 0.00 0.00 0.00 176.54 176.91 3dru n ALA 316 N -2.47 -0.34 -3.10 3.60 0.00 -1.20 -4.75 120.51 112.25 3dru n ALA 316 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.03 3dru n ALA 316 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 7.16 -0.35 0.00 -1.08 -1.26 -4.61 116.67 116.53 3dru s ASP 317 Ca 0.00 -3.20 0.09 0.00 -0.52 0.00 0.00 52.55 48.91 3dru s ASP 317 Cb 0.00 -2.33 0.74 0.00 -1.46 0.00 0.00 42.92 39.87 3dru s ASP 317 CO 0.00 -0.57 1.83 0.18 0.52 0.00 0.00 175.17 177.13 3dru n LEU 318 N 4.51 6.25 -0.32 -1.34 4.77 -1.26 -1.46 117.00 128.15 3dru n LEU 318 Ca 0.31 -3.27 0.28 0.00 -0.03 0.00 0.00 56.01 53.30 3dru n LEU 318 Cb 0.42 -0.77 0.61 0.00 -2.33 0.00 0.00 43.42 41.35 3dru n LEU 318 CO 0.56 0.85 1.26 0.77 -1.33 0.00 0.00 177.39 179.49 3dru h SER 319 N 2.42 0.26 0.19 -1.43 4.64 -1.71 0.69 113.55 118.61 3dru h SER 319 Ca 0.33 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3dru h SER 319 Cb 2.44 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.55 3dru h SER 319 CO 0.81 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 3dru n GLY 320 N -1.59 -0.62 0.06 -0.77 0.00 -0.62 -2.92 105.19 98.72 3dru n GLY 320 Ca 0.26 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.35 0.76 -3.56 1.61 0.31 0.24 -4.63 118.33 111.70 3dru n VAL 321 Ca 0.03 -0.38 -0.17 0.00 -0.01 0.00 0.00 64.34 63.82 3dru n VAL 321 Cb 0.07 -0.85 -0.06 0.00 -0.91 0.00 0.00 33.84 32.09 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 -2.27 0.01 0.00 2.52 -1.32 -1.09 -2.15 115.64 111.35 3dru s THR 322 Ca -0.12 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 3dru s THR 322 Cb 0.04 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 3dru s THR 322 CO 0.38 -0.05 0.47 1.21 -2.21 0.00 0.00 174.62 174.42 3dru n GLU 323 N 0.93 -0.69 0.00 7.08 2.13 -1.26 -4.09 120.64 124.74 3dru n GLU 323 Ca -0.19 -0.47 0.00 0.00 0.66 0.00 0.00 57.16 57.15 3dru n GLU 323 Cb 0.57 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 31.31 3dru n GLU 323 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3dru n GLU 324 N -0.04 0.00 -3.40 5.31 -0.58 -1.26 -5.00 120.64 115.67 3dru n GLU 324 Ca 0.00 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.52 3dru n GLU 324 Cb 0.00 -0.54 0.02 0.00 -0.57 0.00 0.00 31.44 30.35 3dru n GLU 324 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dru s ALA 325 N -3.45 4.54 0.90 0.62 0.00 -1.26 -5.10 121.76 118.01 3dru s ALA 325 Ca 0.00 -1.77 -0.12 0.00 0.00 0.00 0.00 51.96 50.08 3dru s ALA 325 Cb 0.00 -1.15 0.13 0.00 0.00 0.00 0.00 23.12 22.10 3dru s ALA 325 CO 0.00 -0.62 1.10 -2.14 0.00 0.00 0.00 175.76 174.10 3dru s PRO 326 N -4.46 1.21 0.04 0.00 0.02 -1.26 -4.96 135.00 125.58 3dru s PRO 326 Ca 0.50 0.71 -0.25 0.00 0.02 0.00 0.00 61.00 61.98 3dru s PRO 326 Cb -0.04 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.72 3dru s PRO 326 CO 0.31 -2.24 0.58 -1.17 -0.33 0.00 0.00 177.00 174.14 3dru s LEU 327 N -6.19 -0.31 -0.25 -5.54 2.96 -1.26 -5.13 118.68 102.95 3dru s LEU 327 Ca 0.63 0.31 -0.26 0.00 -0.22 0.00 0.00 54.13 54.59 3dru s LEU 327 Cb -0.17 2.31 0.10 0.00 0.50 0.00 0.00 46.19 48.92 3dru s LEU 327 CO 0.56 -0.72 0.88 -1.59 -1.32 0.00 0.00 176.35 174.16 3dru s LYS 328 N -2.26 0.68 -0.12 1.98 -2.85 -1.26 -4.58 119.74 111.34 3dru s LYS 328 Ca -0.06 0.69 -0.29 0.00 -1.00 0.00 0.00 55.97 55.31 3dru s LYS 328 Cb -0.01 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 3dru s LYS 328 CO 0.00 -0.11 1.77 -1.17 0.10 0.00 0.00 175.35 175.94 3dru s LEU 329 N 0.07 4.08 -0.17 2.77 2.96 -0.02 -4.36 118.68 124.01 3dru s LEU 329 Ca 0.00 2.06 -0.12 0.00 -0.22 0.00 0.00 54.13 55.85 3dru s LEU 329 Cb -0.04 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.90 3dru s LEU 329 CO -0.02 -1.19 0.21 -1.20 -1.32 0.00 0.00 176.35 172.83 3dru n SER 330 N 8.23 2.01 -3.93 3.68 7.64 -0.79 -4.33 113.62 126.13 3dru n SER 330 Ca 0.20 0.27 -0.17 0.00 1.01 0.00 0.00 58.87 60.18 3dru n SER 330 Cb 0.44 -0.86 -0.15 0.00 -1.01 0.00 0.00 64.21 62.62 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 -2.48 0.54 -0.17 1.43 2.20 -1.19 -4.99 119.74 115.08 3dru s LYS 331 Ca -0.27 -0.15 -0.03 0.00 -0.36 0.00 0.00 55.97 55.17 3dru s LYS 331 Cb 0.07 -0.55 0.05 0.00 -1.51 0.00 0.00 37.83 35.90 3dru s LYS 331 CO 0.67 0.04 0.04 0.00 -0.36 0.00 0.00 175.35 175.74 3dru s ALA 332 N 0.26 0.90 0.13 3.13 0.00 -1.26 0.21 121.76 125.13 3dru s ALA 332 Ca -0.03 -0.57 0.08 0.00 0.00 0.00 0.00 51.96 51.44 3dru s ALA 332 Cb -0.07 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 3dru s ALA 332 CO -0.00 -1.06 -0.10 0.08 0.00 0.00 0.00 175.76 174.68 3dru s VAL 333 N 1.91 3.27 -0.04 0.00 1.01 0.43 -0.87 120.40 126.11 3dru s VAL 333 Ca 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 60.53 3dru s VAL 333 Cb -0.16 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.68 3dru s VAL 333 CO -0.08 0.03 0.06 -2.28 0.00 0.00 0.00 175.10 172.83 3dru s HIS 334 N -1.39 0.04 -0.12 5.22 5.65 -0.76 -1.03 115.29 122.90 3dru s HIS 334 Ca 0.22 0.26 0.03 0.00 0.25 0.00 0.00 55.06 55.83 3dru s HIS 334 Cb -0.10 -0.44 0.01 0.00 -1.18 0.00 0.00 32.58 30.86 3dru s HIS 334 CO 0.14 -0.18 -0.21 0.21 -0.65 0.00 0.00 174.74 174.04 3dru s LYS 335 N 2.06 2.88 0.02 2.88 2.47 -0.40 -1.75 119.74 127.90 3dru s LYS 335 Ca 0.03 -0.81 0.04 0.00 -1.56 0.00 0.00 55.97 53.68 3dru s LYS 335 Cb -0.12 -2.29 -0.02 0.00 -1.46 0.00 0.00 37.83 33.94 3dru s LYS 335 CO -0.03 0.04 -0.13 0.00 0.16 0.00 0.00 175.35 175.38 3dru s ALA 336 N 0.69 1.12 -0.02 3.13 0.00 -0.96 -1.27 121.76 124.44 3dru s ALA 336 Ca -0.11 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.14 3dru s ALA 336 Cb -0.16 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.76 3dru s ALA 336 CO 0.01 0.23 -0.08 0.08 0.00 0.00 0.00 175.76 176.00 3dru s VAL 337 N -0.70 0.68 0.06 0.00 1.01 -0.09 -2.00 120.40 119.36 3dru s VAL 337 Ca 0.02 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3dru s VAL 337 Cb -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 3dru s VAL 337 CO 0.01 0.21 -0.13 -0.22 0.00 0.00 0.00 175.10 174.97 3dru s LEU 338 N 0.17 2.24 -0.03 3.92 2.96 -0.15 -0.74 118.68 127.05 3dru s LEU 338 Ca -0.02 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 3dru s LEU 338 Cb -0.07 -0.51 0.03 0.00 0.50 0.00 0.00 46.19 46.14 3dru s LEU 338 CO 0.00 -0.05 0.02 -0.89 -1.32 0.00 0.00 176.35 174.11 3dru s THR 339 N -1.13 0.08 -0.11 3.68 2.01 -0.53 -1.95 115.64 117.68 3dru s THR 339 Ca -0.01 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.21 3dru s THR 339 Cb -0.09 -0.23 -0.00 0.00 0.01 0.00 0.00 72.50 72.18 3dru s THR 339 CO 0.02 0.15 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.27 3dru s ILE 340 N 1.42 2.42 0.00 1.82 -1.09 0.49 -4.02 121.20 122.24 3dru s ILE 340 Ca -0.04 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.49 3dru s ILE 340 Cb -0.13 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 3dru s ILE 340 CO -0.03 0.55 0.00 -0.90 -1.23 0.00 0.00 174.94 173.33 3dru n ASP 341 N 3.57 0.00 0.01 3.58 5.68 -1.26 -2.94 116.55 125.19 3dru n ASP 341 Ca -0.19 -0.11 0.12 0.00 -0.50 0.00 0.00 54.79 54.11 3dru n ASP 341 Cb 0.53 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.65 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 0.08 -1.55 0.11 4.71 -1.26 -4.91 120.64 117.82 3dru n GLU 342 Ca 0.00 0.01 -0.49 0.00 -0.01 0.00 0.00 57.16 56.67 3dru n GLU 342 Cb 0.00 -1.53 -0.04 0.00 -1.01 0.00 0.00 31.44 28.86 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 -1.64 0.97 -3.49 3.49 5.02 -1.26 -2.54 118.16 118.71 3dru n LYS 343 Ca 0.04 0.35 -0.09 0.00 -2.02 0.00 0.00 58.31 56.59 3dru n LYS 343 Cb 0.36 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 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 -0.19 -0.48 -0.13 0.72 0.00 -1.26 -0.98 107.32 105.00 3dru s GLY 344 Ca 0.72 0.97 -0.15 0.00 0.00 0.00 0.00 44.72 46.26 3dru s GLY 344 CO 0.54 0.34 0.49 -1.30 0.00 0.00 0.00 173.10 173.17 3dru n THR 345 N -0.22 0.00 -1.87 0.90 -2.24 -1.15 -4.74 114.28 104.96 3dru n THR 345 Ca -0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 3dru n THR 345 Cb 0.62 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 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 0.77 4.18 0.00 -0.78 1.03 -1.26 -4.72 118.70 117.93 3dru s GLU 346 Ca 0.34 2.41 0.00 0.00 0.03 0.00 0.00 54.97 57.75 3dru s GLU 346 Cb -0.48 -3.43 0.00 0.00 -0.80 0.00 0.00 34.13 29.42 3dru s GLU 346 CO 0.25 -0.72 0.00 0.00 -1.33 0.00 0.00 175.26 173.46 3dru n ALA 347 N 5.02 0.00 -4.34 -0.84 0.00 -1.26 -5.22 120.51 113.87 3dru n ALA 347 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.35 3dru n ALA 347 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 3dru n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dru n ALA 348 N -0.10 0.63 0.00 0.00 0.00 -1.26 -5.13 120.51 114.65 3dru n ALA 348 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.47 3dru n ALA 348 Cb 0.00 1.46 0.00 0.00 0.00 0.00 0.00 19.45 20.91 3dru n ALA 348 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dru n PRO 357 N -0.76 0.00 -1.20 0.00 -0.02 -1.26 -5.11 135.00 126.64 3dru n PRO 357 Ca 0.01 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3dru n PRO 357 Cb 0.60 -1.04 -0.01 0.00 -0.02 0.00 0.00 33.50 33.02 3dru n PRO 357 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3dru n MET 358 N -2.00 0.00 0.00 -0.52 0.00 -1.26 -5.10 117.12 108.25 3dru n MET 358 Ca 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 57.70 56.22 3dru n MET 358 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 33.22 33.35 3dru n MET 358 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3dru n SER 359 N 0.26 0.00 -4.35 6.12 2.88 -1.26 -5.08 113.62 112.19 3dru n SER 359 Ca -0.07 0.00 -0.52 0.00 -1.33 0.00 0.00 58.87 56.95 3dru n SER 359 Cb 0.93 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.26 3dru n SER 359 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3dru n ILE 360 N 0.00 0.01 -2.58 2.46 2.08 -1.26 -4.92 119.36 115.15 3dru n ILE 360 Ca 0.00 -0.04 -0.40 0.00 0.56 0.00 0.00 62.75 62.87 3dru n ILE 360 Cb 0.00 -0.65 -0.05 0.00 -0.75 0.00 0.00 39.64 38.19 3dru n ILE 360 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3dru s PRO 361 N 7.05 4.64 0.28 0.38 0.04 -1.26 -4.98 135.00 141.15 3dru s PRO 361 Ca 1.24 1.65 -0.29 0.00 0.04 0.00 0.00 61.00 63.63 3dru s PRO 361 Cb -1.33 -3.11 -0.13 0.00 0.04 0.00 0.00 34.50 29.96 3dru s PRO 361 CO 0.58 0.26 1.25 -0.35 0.04 0.00 0.00 177.00 178.79 3dru n PRO 362 N 1.09 1.84 -3.32 0.56 -0.04 -1.26 -4.53 135.00 129.34 3dru n PRO 362 Ca -0.00 0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 63.72 3dru n PRO 362 Cb 0.46 -2.20 -0.06 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 -1.20 4.27 -0.39 0.54 2.12 -1.26 -0.59 118.70 122.19 3dru s GLU 363 Ca 0.62 0.51 0.01 0.00 0.36 0.00 0.00 54.97 56.46 3dru s GLU 363 Cb -0.65 -3.38 0.13 0.00 0.26 0.00 0.00 34.13 30.49 3dru s GLU 363 CO 0.57 0.29 0.21 0.08 -0.54 0.00 0.00 175.26 175.86 3dru s VAL 364 N 0.19 0.92 -0.28 3.70 1.01 -0.37 -4.90 120.40 120.66 3dru s VAL 364 Ca 0.27 -2.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.02 3dru s VAL 364 Cb -0.16 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3dru s VAL 364 CO 0.12 -0.89 0.27 -0.54 0.00 0.00 0.00 175.10 174.06 3dru s LYS 365 N 0.78 3.94 -1.31 2.72 1.02 -1.26 -2.33 119.74 123.30 3dru s LYS 365 Ca 0.16 -0.20 -0.09 0.00 0.02 0.00 0.00 55.97 55.86 3dru s LYS 365 Cb -0.23 -3.67 0.14 0.00 -0.52 0.00 0.00 37.83 33.55 3dru s LYS 365 CO -0.04 -0.25 2.00 1.19 -0.92 0.00 0.00 175.35 177.34 3dru n PHE 366 N 5.18 2.93 -1.79 3.18 3.01 -1.11 -4.72 117.46 124.15 3dru n PHE 366 Ca -0.12 -2.82 -0.33 0.00 1.01 0.00 0.00 57.45 55.20 3dru n PHE 366 Cb 0.51 -2.01 0.05 0.00 -0.01 0.00 0.00 39.48 38.02 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 3.84 6.62 -3.57 4.37 0.23 -1.26 -4.59 115.26 120.90 3dru n ASN 367 Ca 0.45 -3.78 -0.06 0.00 -0.53 0.00 0.00 54.58 50.65 3dru n ASN 367 Cb 0.35 -0.78 -0.03 0.00 -2.08 0.00 0.00 39.78 37.24 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 -3.80 0.48 0.08 -3.83 -2.85 -1.26 -0.34 119.74 108.23 3dru s LYS 368 Ca 0.56 -0.12 -0.28 0.00 -1.00 0.00 0.00 55.97 55.13 3dru s LYS 368 Cb 0.45 0.22 -0.15 0.00 -2.06 0.00 0.00 37.83 36.29 3dru s LYS 368 CO -0.12 -0.20 0.66 -2.30 0.10 0.00 0.00 175.35 173.49 3dru n PRO 369 N 0.03 0.00 -3.72 1.78 -0.02 -1.25 -4.96 135.00 126.85 3dru n PRO 369 Ca -0.04 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.32 3dru n PRO 369 Cb 0.59 -1.05 -0.07 0.00 -0.02 0.00 0.00 33.50 32.96 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 -0.42 -0.18 0.06 6.00 -0.12 -0.98 -4.65 117.98 117.69 3dru s PHE 370 Ca 0.65 0.12 0.03 0.00 -0.05 0.00 0.00 56.93 57.67 3dru s PHE 370 Cb -0.92 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 41.57 3dru s PHE 370 CO 0.47 -0.51 0.06 0.08 -0.05 0.00 0.00 175.22 175.27 3dru s VAL 371 N -2.34 4.46 0.06 -2.49 1.01 -0.80 -1.10 120.40 119.19 3dru s VAL 371 Ca -0.06 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 3dru s VAL 371 Cb -0.01 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 3dru s VAL 371 CO -0.02 0.18 0.10 0.72 0.00 0.00 0.00 175.10 176.08 3dru s PHE 372 N -1.32 0.25 -0.15 5.22 -0.71 -0.18 0.25 117.98 121.34 3dru s PHE 372 Ca 0.27 -0.65 -0.09 0.00 -1.04 0.00 0.00 56.93 55.41 3dru s PHE 372 Cb -0.12 -0.17 0.05 0.00 -1.21 0.00 0.00 43.02 41.57 3dru s PHE 372 CO 0.19 -0.43 0.36 -1.17 -1.34 0.00 0.00 175.22 172.83 3dru s LEU 373 N -2.57 0.21 -0.15 -1.99 0.20 0.14 -1.06 118.68 113.47 3dru s LEU 373 Ca 0.01 0.77 -0.10 0.00 0.69 0.00 0.00 54.13 55.50 3dru s LEU 373 Cb 0.03 1.19 -0.05 0.00 -0.43 0.00 0.00 46.19 46.94 3dru s LEU 373 CO -0.08 -0.17 0.18 -0.04 -0.29 0.00 0.00 176.35 175.95 3dru s MET 374 N 1.02 3.93 0.21 1.98 -1.94 -0.16 -0.13 119.30 124.22 3dru s MET 374 Ca -0.07 -0.09 0.09 0.00 -1.71 0.00 0.00 55.69 53.91 3dru s MET 374 Cb -0.07 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.40 3dru s MET 374 CO -0.08 0.47 -0.03 0.42 -0.01 0.00 0.00 175.02 175.79 3dru s ILE 375 N -0.18 3.43 -0.50 2.53 -1.09 0.37 -0.46 121.20 125.29 3dru s ILE 375 Ca 0.13 -1.70 -0.16 0.00 -2.23 0.00 0.00 60.65 56.69 3dru s ILE 375 Cb -0.12 -2.76 0.09 0.00 -1.58 0.00 0.00 42.46 38.08 3dru s ILE 375 CO 0.02 -0.22 0.48 -0.70 -1.23 0.00 0.00 174.94 173.29 3dru s GLU 376 N -3.20 3.01 0.07 2.79 -6.30 -0.56 -1.22 118.70 113.30 3dru s GLU 376 Ca 0.28 -1.36 -0.04 0.00 -2.50 0.00 0.00 54.97 51.35 3dru s GLU 376 Cb -0.08 -4.18 0.10 0.00 0.00 0.00 0.00 34.13 29.98 3dru s GLU 376 CO 0.18 -1.17 0.45 0.94 0.02 0.00 0.00 175.26 175.69 3dru n GLN 377 N 5.44 -0.05 0.11 4.30 -0.06 -1.12 0.91 117.38 126.91 3dru n GLN 377 Ca -0.12 0.45 -0.05 0.00 -2.00 0.00 0.00 57.00 55.28 3dru n GLN 377 Cb 0.43 -0.67 -0.02 0.00 -4.06 0.00 0.00 30.24 25.91 3dru n GLN 377 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 3dru h ASN 378 N 0.00 -0.27 1.58 1.69 2.35 -1.94 -3.37 115.58 115.62 3dru h ASN 378 Ca 0.12 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3dru h ASN 378 Cb 0.19 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3dru h ASN 378 CO -0.29 -0.05 0.00 0.71 -1.65 0.00 0.00 177.43 176.15 3dru h THR 379 N -0.63 0.00 0.00 2.81 1.35 -1.86 -3.43 112.91 111.15 3dru h THR 379 Ca -0.03 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3dru h THR 379 Cb 0.25 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3dru h THR 379 CO 0.05 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.61 3dru n LYS 380 N -2.87 -0.31 -0.95 4.72 4.01 0.26 -4.35 118.16 118.66 3dru n LYS 380 Ca 0.03 0.08 -0.32 0.00 -0.51 0.00 0.00 58.31 57.59 3dru n LYS 380 Cb 0.44 -3.50 0.14 0.00 -0.51 0.00 0.00 35.03 31.60 3dru n LYS 380 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 3dru s SER 381 N -2.37 3.46 -0.80 4.39 0.01 -1.26 -4.47 113.70 112.67 3dru s SER 381 Ca 0.00 2.16 -0.24 0.00 1.31 0.00 0.00 55.95 59.18 3dru s SER 381 Cb 0.00 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.72 3dru s SER 381 CO 0.00 -2.74 1.23 -2.16 0.41 0.00 0.00 173.24 169.98 3dru s PRO 382 N -4.54 3.30 0.06 12.44 0.04 -1.26 -1.49 135.00 143.55 3dru s PRO 382 Ca 0.67 -0.72 -0.20 0.00 0.04 0.00 0.00 61.00 60.79 3dru s PRO 382 Cb -0.23 -4.53 -0.11 0.00 0.04 0.00 0.00 34.50 29.67 3dru s PRO 382 CO 0.55 -2.05 1.46 -0.07 0.04 0.00 0.00 177.00 176.94 3dru h LEU 383 N 12.33 0.36 -8.10 -3.56 3.38 -1.07 -3.27 115.31 115.38 3dru h LEU 383 Ca -0.13 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.37 3dru h LEU 383 Cb 1.04 -0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.54 3dru h LEU 383 CO 1.27 0.63 -0.60 -0.36 0.09 0.00 0.00 178.44 179.47 3dru s PHE 384 N -4.81 0.40 -0.20 1.13 0.08 -1.07 -3.84 117.98 109.67 3dru s PHE 384 Ca -0.14 -0.88 -0.14 0.00 0.12 0.00 0.00 56.93 55.89 3dru s PHE 384 Cb 0.06 -0.29 0.06 0.00 -0.57 0.00 0.00 43.02 42.28 3dru s PHE 384 CO 0.74 -0.40 0.50 1.41 -0.10 0.00 0.00 175.22 177.37 3dru s MET 385 N -3.60 0.53 0.19 0.44 -2.45 -0.48 -0.99 119.30 112.94 3dru s MET 385 Ca 0.04 0.82 -0.22 0.00 -1.25 0.00 0.00 55.69 55.08 3dru s MET 385 Cb 0.05 0.14 0.08 0.00 1.25 0.00 0.00 34.83 36.35 3dru s MET 385 CO -0.09 -0.12 1.03 0.20 1.05 0.00 0.00 175.02 177.09 3dru s GLY 386 N 0.93 0.11 0.02 2.11 0.00 -0.22 -2.25 107.32 108.01 3dru s GLY 386 Ca -0.05 -0.33 0.02 0.00 0.00 0.00 0.00 44.72 44.36 3dru s GLY 386 CO -0.08 2.30 -0.07 1.25 0.00 0.00 0.00 173.10 176.50 3dru s LYS 387 N -2.21 0.53 -0.27 2.90 2.20 0.17 -1.01 119.74 122.05 3dru s LYS 387 Ca 0.21 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 3dru s LYS 387 Cb -0.03 -0.43 0.05 0.00 -1.51 0.00 0.00 37.83 35.91 3dru s LYS 387 CO 0.05 0.10 -0.07 0.08 -0.36 0.00 0.00 175.35 175.15 3dru s VAL 388 N -0.69 2.51 -0.13 4.02 1.01 -0.26 -1.64 120.40 125.22 3dru s VAL 388 Ca -0.03 -1.44 0.13 0.00 0.00 0.00 0.00 61.98 60.64 3dru s VAL 388 Cb -0.06 -2.42 -0.19 0.00 0.00 0.00 0.00 36.38 33.72 3dru s VAL 388 CO 0.00 0.01 0.33 1.33 0.00 0.00 0.00 175.10 176.77 3dru n VAL 389 N 4.53 0.00 -3.15 2.92 0.24 -1.26 -2.32 118.33 119.29 3dru n VAL 389 Ca -0.14 -0.28 0.04 0.00 -2.04 0.00 0.00 64.34 61.92 3dru n VAL 389 Cb 0.44 0.36 -0.00 0.00 -1.47 0.00 0.00 33.84 33.16 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 -3.23 -1.54 0.37 -1.34 3.84 -1.26 -4.58 114.94 107.19 3dru s ASN 390 Ca -0.03 0.45 0.23 0.00 0.21 0.00 0.00 52.86 53.71 3dru s ASN 390 Cb 0.08 2.09 1.23 0.00 -0.55 0.00 0.00 41.25 44.10 3dru s ASN 390 CO 0.53 -0.28 1.68 -0.65 -2.79 0.00 0.00 177.10 175.58 3dru h PRO 391 N 8.00 0.00 0.04 0.43 0.11 -1.97 -2.71 132.00 135.91 3dru h PRO 391 Ca -0.09 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.64 3dru h PRO 391 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 3dru h PRO 391 CO 0.19 0.00 -2.22 0.25 -0.21 0.00 0.00 178.00 176.01 3dru n THR 392 N -2.32 1.60 -1.01 -1.15 -2.24 -1.26 -4.65 114.28 103.25 3dru n THR 392 Ca -0.02 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 60.88 3dru n THR 392 Cb 0.10 -1.64 0.07 0.00 -2.10 0.00 0.00 70.33 66.76 3dru n THR 392 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3dru n GLN 393 N -3.56 -0.04 0.00 -0.78 0.00 -1.02 -5.12 117.38 106.86 3dru n GLN 393 Ca -0.41 0.01 0.00 0.00 -0.00 0.00 0.00 57.00 56.60 3dru n GLN 393 Cb 0.97 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.83 3dru n GLN 393 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23