#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dru n ASN 24 N 0.00 0.00 0.00 5.98 4.05 -1.26 -4.59 115.26 119.44 3dru n ASN 24 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 3dru n ASN 24 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 3dru n ASN 24 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 3dru n LYS 25 N 0.00 0.00 -0.07 1.20 0.00 -1.26 -4.98 118.16 113.05 3dru n LYS 25 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 3dru n LYS 25 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 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 -0.15 0.97 -0.22 3.15 -5.35 -1.26 -4.67 119.36 111.83 3dru n ILE 26 Ca 0.00 -0.55 -0.02 0.00 -0.27 0.00 0.00 62.75 61.91 3dru n ILE 26 Cb 0.00 -0.72 0.05 0.00 -1.74 0.00 0.00 39.64 37.23 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 0.29 -0.08 7.28 2.02 -1.91 0.17 112.91 120.67 3dru h THR 27 Ca -0.38 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 3dru h THR 27 Cb 1.82 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 3dru h THR 27 CO 0.01 0.00 0.01 -0.65 0.37 0.00 0.00 175.52 175.26 3dru h PRO 28 N -0.05 0.10 0.39 6.66 0.11 -1.95 0.21 132.00 137.47 3dru h PRO 28 Ca 0.29 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 3dru h PRO 28 Cb 0.51 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3dru h PRO 28 CO -0.68 0.11 -0.19 -0.91 -0.21 0.00 0.00 178.00 176.12 3dru h ASN 29 N 0.11 -0.45 -0.87 -2.05 2.35 -1.04 -2.94 115.58 110.68 3dru h ASN 29 Ca 0.03 -0.05 0.11 0.00 -0.55 0.00 0.00 56.30 55.84 3dru h ASN 29 Cb 0.06 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.46 3dru h ASN 29 CO -0.00 -0.01 0.50 -0.07 -1.65 0.00 0.00 177.43 176.20 3dru h LEU 30 N -1.09 0.70 -0.45 1.61 3.38 -0.74 0.14 115.31 118.86 3dru h LEU 30 Ca -0.05 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3dru h LEU 30 Cb 0.47 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3dru h LEU 30 CO 0.09 0.37 0.11 0.00 0.09 0.00 0.00 178.44 179.10 3dru h ALA 31 N 1.50 0.52 0.00 1.53 0.00 -0.67 1.54 119.26 123.67 3dru h ALA 31 Ca 0.43 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.34 3dru h ALA 31 Cb 0.46 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dru h ALA 31 CO -0.28 -0.29 -0.41 0.93 0.00 0.00 0.00 179.25 179.21 3dru h GLU 32 N 0.26 0.00 -0.38 0.00 4.39 -1.06 -1.82 114.58 115.96 3dru h GLU 32 Ca 0.22 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.76 3dru h GLU 32 Cb 0.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3dru h GLU 32 CO -0.27 0.41 -0.39 0.35 -1.16 0.00 0.00 179.01 177.95 3dru h PHE 33 N 0.00 1.12 0.27 4.33 3.57 0.98 -1.64 116.94 125.57 3dru h PHE 33 Ca -0.00 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.16 3dru h PHE 33 Cb 1.05 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 3dru h PHE 33 CO 0.00 1.17 -0.25 0.00 -2.23 0.00 0.00 178.31 177.00 3dru h ALA 34 N 0.78 -0.52 0.00 2.41 0.00 0.26 -1.70 119.26 120.49 3dru h ALA 34 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dru h ALA 34 Cb 0.98 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3dru h ALA 34 CO 0.10 -0.82 -0.00 0.74 0.00 0.00 0.00 179.25 179.26 3dru h PHE 35 N -0.54 -0.00 -0.25 0.00 0.04 -1.33 -1.33 116.94 113.52 3dru h PHE 35 Ca -0.01 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.83 3dru h PHE 35 Cb 0.49 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 3dru h PHE 35 CO -0.15 0.24 0.32 0.66 -0.60 0.00 0.00 178.31 178.77 3dru h SER 36 N -0.24 0.00 0.62 2.17 4.64 -1.28 0.21 113.55 119.66 3dru h SER 36 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 3dru h SER 36 Cb 0.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 3dru h SER 36 CO 0.00 0.00 -1.54 0.25 -0.87 0.00 0.00 176.83 174.67 3dru h LEU 37 N 0.00 0.00 -0.20 5.97 5.85 -0.93 -3.34 115.31 122.66 3dru h LEU 37 Ca 0.12 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3dru h LEU 37 Cb 0.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 3dru h LEU 37 CO -0.00 0.89 -0.15 0.22 -0.34 0.00 0.00 178.44 179.06 3dru h TYR 38 N 0.00 0.54 0.00 1.25 3.20 0.52 -2.64 116.97 119.84 3dru h TYR 38 Ca -0.22 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.50 3dru h TYR 38 Cb 1.88 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 40.03 3dru h TYR 38 CO 0.00 0.78 0.00 0.54 -1.64 0.00 0.00 178.16 177.84 3dru n ARG 39 N -4.50 0.12 -0.03 1.82 1.74 -0.58 -0.65 116.66 114.59 3dru n ARG 39 Ca -0.05 0.21 -0.21 0.00 -0.77 0.00 0.00 57.85 57.03 3dru n ARG 39 Cb 0.36 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.17 3dru n ARG 39 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3dru n GLN 40 N -1.37 0.74 -0.02 5.56 -0.06 -1.12 -3.50 117.38 117.61 3dru n GLN 40 Ca 0.05 0.24 -0.18 0.00 -2.00 0.00 0.00 57.00 55.11 3dru n GLN 40 Cb 0.12 -1.67 -0.07 0.00 -4.06 0.00 0.00 30.24 24.56 3dru n GLN 40 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 3dru h LEU 41 N 0.06 0.95 -0.79 1.69 3.38 -0.98 -3.22 115.31 116.40 3dru h LEU 41 Ca -0.46 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 56.88 3dru h LEU 41 Cb 2.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.47 3dru h LEU 41 CO 0.05 1.44 0.00 0.00 0.09 0.00 0.00 178.44 180.02 3dru h ALA 42 N 0.54 1.00 -0.17 1.53 0.00 -1.06 -3.10 119.26 117.99 3dru h ALA 42 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 3dru h ALA 42 Cb 1.44 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.24 3dru h ALA 42 CO 0.17 0.00 -0.70 1.25 0.00 0.00 0.00 179.25 179.97 3dru h HIS 43 N 0.00 1.04 -1.25 0.00 -0.00 -1.59 -3.37 115.15 109.98 3dru h HIS 43 Ca 0.00 -0.44 -0.75 0.00 -0.00 0.00 0.00 60.37 59.18 3dru h HIS 43 Cb 0.62 -0.17 -0.14 0.00 -0.00 0.00 0.00 27.41 27.72 3dru h HIS 43 CO 0.00 1.27 2.18 0.00 -0.00 0.00 0.00 177.93 181.38 3dru n GLN 44 N -3.99 3.75 0.00 5.26 10.64 -1.17 -4.44 117.38 127.43 3dru n GLN 44 Ca -0.07 -3.44 0.00 0.00 -1.83 0.00 0.00 57.00 51.66 3dru n GLN 44 Cb 0.70 -2.89 0.00 0.00 -0.86 0.00 0.00 30.24 27.19 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 3.60 0.00 -0.21 2.61 3.41 -1.26 -5.00 113.62 116.77 3dru n SER 45 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 3dru n SER 45 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3dru n SER 45 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3dru n ASN 46 N 0.00 0.17 -0.53 4.04 6.94 -1.26 -3.21 115.26 121.41 3dru n ASN 46 Ca 0.00 -0.80 0.00 0.00 -0.02 0.00 0.00 54.58 53.76 3dru n ASN 46 Cb 0.00 -0.08 -0.00 0.00 -2.36 0.00 0.00 39.78 37.34 3dru n ASN 46 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3dru n SER 47 N -0.16 0.02 -4.46 0.53 3.41 -1.26 -5.12 113.62 106.57 3dru n SER 47 Ca 0.00 -1.73 -0.22 0.00 -0.26 0.00 0.00 58.87 56.66 3dru n SER 47 Cb 0.04 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 63.75 3dru n SER 47 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dru s THR 48 N 0.00 1.78 0.52 6.66 2.01 -1.20 -4.95 115.64 120.47 3dru s THR 48 Ca 0.01 -2.14 -0.18 0.00 0.31 0.00 0.00 61.69 59.69 3dru s THR 48 Cb 0.01 -2.51 -0.07 0.00 0.01 0.00 0.00 72.50 69.94 3dru s THR 48 CO -0.00 -0.27 1.02 0.20 -0.69 0.00 0.00 174.62 174.88 3dru s ASN 49 N -3.49 6.30 -0.09 3.53 0.01 -1.26 -4.56 114.94 115.38 3dru s ASN 49 Ca 0.30 1.77 0.00 0.00 -0.71 0.00 0.00 52.86 54.23 3dru s ASN 49 Cb 0.04 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.18 3dru s ASN 49 CO 0.13 -0.81 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.20 3dru s ILE 50 N -2.33 0.96 -0.19 0.60 1.09 -0.67 -4.95 121.20 115.71 3dru s ILE 50 Ca 0.63 -0.30 -0.09 0.00 -1.10 0.00 0.00 60.65 59.80 3dru s ILE 50 Cb -0.14 -0.96 0.08 0.00 -1.06 0.00 0.00 42.46 40.38 3dru s ILE 50 CO 0.28 0.34 0.44 0.12 -0.10 0.00 0.00 174.94 176.02 3dru s PHE 51 N 1.33 -0.75 0.35 3.97 5.36 -1.26 -1.08 117.98 125.89 3dru s PHE 51 Ca -0.03 1.49 -0.17 0.00 -0.96 0.00 0.00 56.93 57.26 3dru s PHE 51 Cb -0.14 0.33 0.05 0.00 -0.34 0.00 0.00 43.02 42.92 3dru s PHE 51 CO -0.04 -0.43 0.80 -0.59 -1.46 0.00 0.00 175.22 173.50 3dru s PHE 52 N 2.02 0.04 -0.52 10.12 -0.71 -0.81 -4.11 117.98 124.01 3dru s PHE 52 Ca -0.06 -0.65 0.04 0.00 -1.04 0.00 0.00 56.93 55.22 3dru s PHE 52 Cb -0.10 0.80 0.13 0.00 -1.21 0.00 0.00 43.02 42.64 3dru s PHE 52 CO -0.13 -1.45 0.26 0.45 -1.34 0.00 0.00 175.22 173.01 3dru s SER 53 N -3.06 4.34 0.54 1.98 0.15 -1.26 -1.22 113.70 115.17 3dru s SER 53 Ca 0.15 -3.01 0.45 0.00 0.70 0.00 0.00 55.95 54.24 3dru s SER 53 Cb -0.05 -1.65 1.66 0.00 -1.71 0.00 0.00 66.02 64.28 3dru s SER 53 CO 0.10 -0.24 1.63 -0.65 1.20 0.00 0.00 173.24 175.28 3dru h PRO 54 N 6.51 0.01 0.08 5.44 0.11 -1.74 0.64 132.00 143.05 3dru h PRO 54 Ca -0.08 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.89 3dru h PRO 54 Cb 0.89 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.01 3dru h PRO 54 CO 0.69 0.01 -0.65 0.28 -0.21 0.00 0.00 178.00 178.11 3dru h VAL 55 N 0.01 1.50 -0.15 3.15 2.07 -1.77 -1.88 116.25 119.18 3dru h VAL 55 Ca 0.85 -2.43 0.05 0.00 0.82 0.00 0.00 66.70 65.98 3dru h VAL 55 Cb 3.31 3.14 -0.07 0.00 -1.52 0.00 0.00 31.29 36.15 3dru h VAL 55 CO -0.06 0.65 -0.33 -1.28 0.02 0.00 0.00 177.57 176.57 3dru h SER 56 N -0.62 -1.04 0.65 0.57 0.87 -0.08 0.40 113.55 114.30 3dru h SER 56 Ca -0.13 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 3dru h SER 56 Cb 1.42 0.44 0.01 0.00 -0.44 0.00 0.00 62.40 63.83 3dru h SER 56 CO 0.06 -0.36 -0.31 0.40 -0.53 0.00 0.00 176.83 176.09 3dru h ILE 57 N -0.39 0.32 -0.99 2.23 2.04 -1.22 -1.09 117.51 118.40 3dru h ILE 57 Ca 0.10 -0.14 0.21 0.00 1.00 0.00 0.00 64.86 66.03 3dru h ILE 57 Cb 0.55 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 36.90 3dru h ILE 57 CO -0.37 0.02 0.62 0.00 0.00 0.00 0.00 178.15 178.41 3dru h ALA 58 N -0.68 1.87 -0.20 1.87 0.00 -1.13 0.88 119.26 121.87 3dru h ALA 58 Ca -0.09 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3dru h ALA 58 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3dru h ALA 58 CO 0.15 -0.24 0.02 1.15 0.00 0.00 0.00 179.25 180.33 3dru h THR 59 N 0.63 1.23 -0.74 0.00 2.02 0.12 -0.79 112.91 115.39 3dru h THR 59 Ca 0.57 -0.77 0.14 0.00 0.77 0.00 0.00 66.41 67.12 3dru h THR 59 Cb 1.07 1.36 -0.10 0.00 -1.74 0.00 0.00 68.15 68.74 3dru h THR 59 CO -0.34 0.24 0.26 0.00 0.37 0.00 0.00 175.52 176.05 3dru h ALA 60 N 0.82 1.01 0.00 6.16 0.00 0.46 0.40 119.26 128.11 3dru h ALA 60 Ca 0.06 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 3dru h ALA 60 Cb 0.33 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3dru h ALA 60 CO 0.01 -0.24 -0.77 0.74 0.00 0.00 0.00 179.25 178.98 3dru h PHE 61 N 0.39 0.00 -0.47 0.00 -1.00 -1.25 -0.32 116.94 114.30 3dru h PHE 61 Ca 0.40 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 61.06 3dru h PHE 61 Cb 0.63 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 3dru h PHE 61 CO -0.19 0.69 -0.22 0.00 -1.61 0.00 0.00 178.31 176.99 3dru h ALA 62 N 1.31 0.65 -0.59 2.45 0.00 -0.17 0.14 119.26 123.04 3dru h ALA 62 Ca -0.03 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 3dru h ALA 62 Cb 1.55 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 3dru h ALA 62 CO 0.09 0.64 -0.03 1.98 0.00 0.00 0.00 179.25 181.93 3dru h MET 63 N 0.81 1.07 -0.17 0.00 1.85 -0.22 -2.87 114.93 115.41 3dru h MET 63 Ca 0.10 -0.36 -0.08 0.00 -0.61 0.00 0.00 59.70 58.76 3dru h MET 63 Cb 0.79 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 3dru h MET 63 CO 0.07 1.06 -0.25 1.25 -0.40 0.00 0.00 176.91 178.63 3dru h LEU 64 N 0.97 0.32 -2.30 3.39 5.85 -0.54 -2.82 115.31 120.18 3dru h LEU 64 Ca 0.16 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3dru h LEU 64 Cb 0.60 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3dru h LEU 64 CO 0.04 0.58 0.03 0.77 -0.34 0.00 0.00 178.44 179.51 3dru h SER 65 N 0.29 0.00 -0.29 1.25 4.64 -0.50 -1.94 113.55 117.00 3dru h SER 65 Ca 0.04 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.45 3dru h SER 65 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3dru h SER 65 CO 0.04 0.00 0.32 -0.07 -0.87 0.00 0.00 176.83 176.25 3dru h LEU 66 N 0.00 0.00 -3.24 5.97 3.38 -1.55 -0.89 115.31 118.97 3dru h LEU 66 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dru h LEU 66 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3dru h LEU 66 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3dru n GLY 67 N -1.45 2.95 3.69 0.83 0.00 -0.73 -4.88 105.19 105.60 3dru n GLY 67 Ca 0.04 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.13 1.52 0.00 2.61 -4.23 -0.34 -2.17 115.64 110.91 3dru s THR 68 Ca 0.50 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3dru s THR 68 Cb 0.34 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.63 3dru s THR 68 CO 0.21 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.58 3dru n LYS 69 N -1.11 0.00 0.00 3.99 5.02 -0.95 -4.72 118.16 120.39 3dru n LYS 69 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 3dru n LYS 69 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 3dru n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dru n ALA 70 N -3.00 0.00 -0.01 7.82 0.00 -1.26 -0.42 120.51 123.63 3dru n ALA 70 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3dru n ALA 70 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 0.13 -0.87 0.00 3.32 -1.97 -2.34 116.42 114.70 3dru h ASP 71 Ca 0.00 -0.11 0.19 0.00 0.02 0.00 0.00 57.03 57.13 3dru h ASP 71 Cb 0.00 -0.03 -0.16 0.00 0.22 0.00 0.00 39.33 39.36 3dru h ASP 71 CO 0.00 0.21 -0.11 0.74 -1.72 0.00 0.00 179.24 178.36 3dru h THR 72 N 0.04 0.16 0.48 0.35 2.02 -1.84 0.88 112.91 115.00 3dru h THR 72 Ca 0.03 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3dru h THR 72 Cb 0.11 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3dru h THR 72 CO -0.00 0.01 -0.23 -0.74 0.37 0.00 0.00 175.52 174.92 3dru h HIS 73 N 0.03 -0.60 0.00 3.16 -0.00 -0.60 -2.94 115.15 114.20 3dru h HIS 73 Ca 0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.81 3dru h HIS 73 Cb 0.78 0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 3dru h HIS 73 CO -0.58 -0.28 0.00 -0.44 -0.00 0.00 0.00 177.93 176.63 3dru h ASP 74 N -1.01 0.00 1.19 3.26 3.32 -0.77 -1.78 116.42 120.63 3dru h ASP 74 Ca -0.07 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.82 3dru h ASP 74 Cb 0.59 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 3dru h ASP 74 CO 0.11 0.00 -0.79 -0.08 -1.72 0.00 0.00 179.24 176.76 3dru h GLU 75 N 0.00 0.00 0.01 3.56 4.81 0.91 -2.41 114.58 121.46 3dru h GLU 75 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dru h GLU 75 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 3dru h GLU 75 CO 0.00 0.79 -0.00 0.82 -0.73 0.00 0.00 179.01 179.89 3dru h ILE 76 N 0.00 1.58 -0.92 2.32 2.04 -1.16 -0.86 117.51 120.51 3dru h ILE 76 Ca -0.01 -1.95 0.02 0.00 1.00 0.00 0.00 64.86 63.93 3dru h ILE 76 Cb 1.60 2.87 -0.05 0.00 -0.74 0.00 0.00 36.82 40.50 3dru h ILE 76 CO 0.10 0.49 0.60 -0.07 0.00 0.00 0.00 178.15 179.28 3dru h LEU 77 N -0.87 1.02 -1.06 1.44 3.38 -1.60 -1.78 115.31 115.84 3dru h LEU 77 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3dru h LEU 77 Cb 0.82 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3dru h LEU 77 CO 0.00 0.72 0.19 -0.33 0.09 0.00 0.00 178.44 179.11 3dru h GLU 78 N 1.20 0.86 0.00 1.13 5.08 -1.48 -1.36 114.58 120.00 3dru h GLU 78 Ca 0.35 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3dru h GLU 78 Cb -0.06 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3dru h GLU 78 CO -0.10 0.73 0.00 0.78 -1.00 0.00 0.00 179.01 179.42 3dru h GLY 79 N 0.97 0.00 -3.01 -3.84 0.00 -0.27 -1.91 103.07 95.02 3dru h GLY 79 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.39 3dru h GLY 79 CO -0.01 0.00 0.16 1.04 0.00 0.00 0.00 176.54 177.73 3dru n LEU 80 N -2.55 4.78 0.00 3.11 4.77 -0.53 -4.89 117.00 121.70 3dru n LEU 80 Ca 0.01 -2.47 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 3dru n LEU 80 Cb 0.20 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3dru n LEU 80 CO 0.20 0.65 0.00 0.59 -1.33 0.00 0.00 177.39 177.49 3dru n ASN 81 N 0.05 -1.21 -4.84 -1.43 5.03 -0.72 -4.58 115.26 107.57 3dru n ASN 81 Ca 0.27 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.41 3dru n ASN 81 Cb 1.06 -1.40 -0.01 0.00 -1.02 0.00 0.00 39.78 38.41 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 -2.28 3.40 -0.47 3.10 0.08 -1.13 -4.93 117.98 115.75 3dru s PHE 82 Ca 0.00 1.43 0.08 0.00 0.12 0.00 0.00 56.93 58.55 3dru s PHE 82 Cb 0.00 -2.82 0.38 0.00 -0.57 0.00 0.00 43.02 40.02 3dru s PHE 82 CO 0.00 -0.63 0.97 -1.71 -0.10 0.00 0.00 175.22 173.74 3dru n ASN 83 N -2.06 3.59 0.00 1.36 5.15 -1.26 -4.28 115.26 117.76 3dru n ASN 83 Ca 0.07 -3.47 0.00 0.00 -0.60 0.00 0.00 54.58 50.58 3dru n ASN 83 Cb 0.54 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 3dru n ASN 83 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3dru n LEU 84 N -0.21 0.00 0.25 1.20 7.99 -1.25 -0.01 117.00 124.96 3dru n LEU 84 Ca 0.30 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.41 3dru n LEU 84 Cb 0.57 0.00 0.57 0.00 -0.11 0.00 0.00 43.42 44.46 3dru n LEU 84 CO 0.31 0.00 0.96 0.71 -1.51 0.00 0.00 177.39 177.86 3dru h THR 85 N 0.00 0.00 -0.22 -5.08 1.35 -1.98 0.65 112.91 107.62 3dru h THR 85 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3dru h THR 85 Cb 0.00 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 3dru h THR 85 CO 0.00 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 173.43 3dru n GLU 86 N -2.46 2.77 -3.26 4.72 0.28 0.99 -4.92 120.64 118.76 3dru n GLU 86 Ca -0.01 -2.15 0.03 0.00 -0.16 0.00 0.00 57.16 54.86 3dru n GLU 86 Cb 0.35 -1.36 -0.04 0.00 1.43 0.00 0.00 31.44 31.83 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 -1.56 -0.26 0.71 3.84 2.07 0.23 -5.01 121.20 121.22 3dru s ILE 87 Ca 0.23 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.31 3dru s ILE 87 Cb 0.16 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.76 3dru s ILE 87 CO 0.10 0.00 1.11 -2.65 -1.91 0.00 0.00 174.94 171.59 3dru n PRO 88 N 4.87 0.64 0.45 3.50 -0.02 -1.22 -3.94 135.00 139.28 3dru n PRO 88 Ca -0.08 0.28 -0.19 0.00 -2.02 0.00 0.00 63.50 61.49 3dru n PRO 88 Cb 0.54 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.58 3dru n PRO 88 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dru h GLU 89 N -0.11 -1.15 -0.97 -0.52 4.81 -2.01 -3.03 114.58 111.60 3dru h GLU 89 Ca -0.48 0.08 0.31 0.00 -0.13 0.00 0.00 59.36 59.14 3dru h GLU 89 Cb 1.33 0.26 -0.16 0.00 0.63 0.00 0.00 28.75 30.81 3dru h GLU 89 CO 0.49 -0.77 0.36 0.00 -0.73 0.00 0.00 179.01 178.35 3dru h ALA 90 N -1.32 1.66 -0.30 2.92 0.00 -2.00 0.11 119.26 120.33 3dru h ALA 90 Ca -0.11 0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3dru h ALA 90 Cb 0.94 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3dru h ALA 90 CO 0.16 -0.65 -0.09 0.37 0.00 0.00 0.00 179.25 179.03 3dru h GLN 91 N 0.14 0.59 -0.12 0.00 4.15 -1.94 -2.33 115.11 115.60 3dru h GLN 91 Ca 0.69 -0.24 0.02 0.00 0.77 0.00 0.00 58.65 59.89 3dru h GLN 91 Cb 1.58 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 29.20 3dru h GLN 91 CO -0.73 0.80 -0.32 0.82 -1.93 0.00 0.00 178.83 177.47 3dru h ILE 92 N 0.35 0.00 -0.39 2.39 2.04 -0.65 1.84 117.51 123.10 3dru h ILE 92 Ca 0.07 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 3dru h ILE 92 Cb 0.59 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3dru h ILE 92 CO 0.03 0.00 0.68 0.45 0.00 0.00 0.00 178.15 179.32 3dru h HIS 93 N -0.31 0.00 0.00 1.37 3.86 -1.48 0.26 115.15 118.85 3dru h HIS 93 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3dru h HIS 93 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 3dru h HIS 93 CO -0.57 0.00 0.00 -1.91 0.86 0.00 0.00 177.93 176.31 3dru n GLU 94 N -3.20 0.00 -0.15 2.45 4.07 0.60 -1.86 120.64 122.56 3dru n GLU 94 Ca 0.08 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.32 3dru n GLU 94 Cb 0.83 -0.41 0.27 0.00 -0.06 0.00 0.00 31.44 32.07 3dru n GLU 94 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dru n GLY 95 N 1.43 -0.35 0.00 8.31 0.00 0.20 0.29 105.19 115.06 3dru n GLY 95 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3dru n GLY 95 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dru n PHE 96 N -4.05 0.00 -0.29 1.61 3.72 0.84 -2.74 117.46 116.56 3dru n PHE 96 Ca 0.17 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.69 3dru n PHE 96 Cb 0.58 -0.28 0.27 0.00 -0.94 0.00 0.00 39.48 39.11 3dru n PHE 96 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3dru h GLN 97 N 0.00 0.22 0.00 -1.08 4.20 0.59 -2.82 115.11 116.23 3dru h GLN 97 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3dru h GLN 97 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3dru h GLN 97 CO 0.00 0.15 0.00 0.39 -0.67 0.00 0.00 178.83 178.70 3dru n GLU 98 N -5.21 0.00 0.00 1.46 -0.58 0.27 -2.86 120.64 113.73 3dru n GLU 98 Ca 0.20 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 3dru n GLU 98 Cb 0.64 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.44 3dru n GLU 98 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3dru n LEU 99 N -2.07 0.00 0.00 -4.62 7.94 -1.06 -2.70 117.00 114.50 3dru n LEU 99 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3dru n LEU 99 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3dru n LEU 99 CO 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 177.39 176.29 3dru n LEU 100 N 0.00 0.00 -0.14 -1.96 -0.00 -1.24 0.75 117.00 114.42 3dru n LEU 100 Ca 0.00 0.01 -0.09 0.00 -0.00 0.00 0.00 56.01 55.93 3dru n LEU 100 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3dru n LEU 100 CO 0.00 -0.01 0.96 -0.09 -0.00 0.00 0.00 177.39 178.25 3dru h ARG 101 N 0.00 0.60 -0.78 1.47 2.43 -1.36 0.09 114.38 116.83 3dru h ARG 101 Ca 0.00 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3dru h ARG 101 Cb 0.03 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.39 3dru h ARG 101 CO 0.00 0.52 0.40 1.15 -1.51 0.00 0.00 179.97 180.53 3dru h THR 102 N 0.53 0.82 0.19 0.20 2.02 2.73 0.12 112.91 119.52 3dru h THR 102 Ca 0.14 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3dru h THR 102 Cb 0.12 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3dru h THR 102 CO -0.02 0.12 -0.09 -0.07 0.37 0.00 0.00 175.52 175.83 3dru h LEU 103 N 0.64 -0.22 0.00 2.58 3.38 -1.47 -3.28 115.31 116.94 3dru h LEU 103 Ca 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dru h LEU 103 Cb 0.46 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3dru h LEU 103 CO -0.30 0.32 0.00 -0.46 0.09 0.00 0.00 178.44 178.09 3dru n ASN 104 N -4.94 0.00 0.00 -0.43 6.94 -0.04 -4.88 115.26 111.91 3dru n ASN 104 Ca -0.06 0.25 0.00 0.00 -0.02 0.00 0.00 54.58 54.75 3dru n ASN 104 Cb 0.21 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 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 -1.38 0.00 0.09 -3.83 1.13 0.42 -4.88 117.38 108.93 3dru n GLN 105 Ca 0.06 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.09 3dru n GLN 105 Cb 0.16 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.49 3dru n GLN 105 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3dru h PRO 106 N 0.00 -0.22 0.00 -1.09 0.13 -1.92 -3.35 132.00 125.56 3dru h PRO 106 Ca 0.00 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3dru h PRO 106 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 3dru h PRO 106 CO 0.00 -0.15 -0.00 0.38 -0.23 0.00 0.00 178.00 178.00 3dru h ASP 107 N -0.25 -0.00 -5.72 1.44 3.04 -2.00 -3.48 116.42 109.45 3dru h ASP 107 Ca -0.02 -0.72 -0.30 0.00 -3.24 0.00 0.00 57.03 52.75 3dru h ASP 107 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.47 3dru h ASP 107 CO 0.04 0.72 -0.75 -0.24 -2.04 0.00 0.00 179.24 176.97 3dru n SER 108 N -4.74 -3.23 -4.68 4.15 2.88 -1.26 -4.87 113.62 101.86 3dru n SER 108 Ca -0.09 -0.45 -0.42 0.00 -1.33 0.00 0.00 58.87 56.58 3dru n SER 108 Cb 0.35 -1.02 -0.03 0.00 -0.75 0.00 0.00 64.21 62.76 3dru n SER 108 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 3dru s GLN 109 N -3.10 4.22 0.00 -1.46 0.74 -1.26 -4.31 119.66 114.49 3dru s GLN 109 Ca 0.09 2.15 0.00 0.00 0.05 0.00 0.00 55.36 57.65 3dru s GLN 109 Cb -0.01 -3.71 0.00 0.00 1.10 0.00 0.00 33.01 30.39 3dru s GLN 109 CO 0.57 -0.72 0.00 -0.11 -0.55 0.00 0.00 175.29 174.49 3dru n LEU 110 N 6.02 0.00 -0.04 3.68 0.00 -1.26 -4.34 117.00 121.06 3dru n LEU 110 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.16 3dru n LEU 110 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.84 3dru n LEU 110 CO 0.61 0.00 0.00 0.00 0.00 0.00 0.00 177.39 178.00 3dru n GLN 111 N 0.00 0.00 -3.45 1.96 3.00 -1.26 -4.71 117.38 112.92 3dru n GLN 111 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3dru n GLN 111 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 3dru n GLN 111 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 3dru s LEU 112 N 0.00 -0.54 -0.03 1.08 0.20 -1.26 -3.16 118.68 114.97 3dru s LEU 112 Ca 0.00 0.34 0.05 0.00 0.69 0.00 0.00 54.13 55.21 3dru s LEU 112 Cb 0.00 1.03 -0.03 0.00 -0.43 0.00 0.00 46.19 46.76 3dru s LEU 112 CO 0.00 -0.29 -0.18 -0.89 -0.29 0.00 0.00 176.35 174.71 3dru s THR 113 N 2.52 2.78 -0.17 3.68 2.01 -0.84 -4.78 115.64 120.84 3dru s THR 113 Ca 0.08 -0.89 -0.23 0.00 0.31 0.00 0.00 61.69 60.96 3dru s THR 113 Cb -0.15 -2.08 0.06 0.00 0.01 0.00 0.00 72.50 70.35 3dru s THR 113 CO -0.14 0.54 0.61 0.28 -0.69 0.00 0.00 174.62 175.23 3dru s THR 114 N -0.74 0.00 0.28 -0.82 -1.32 -1.26 -0.11 115.64 111.68 3dru s THR 114 Ca 0.12 -0.04 -0.20 0.00 -1.21 0.00 0.00 61.69 60.36 3dru s THR 114 Cb -0.10 -0.88 0.04 0.00 -1.51 0.00 0.00 72.50 70.05 3dru s THR 114 CO 0.01 -0.02 0.81 -0.83 -2.21 0.00 0.00 174.62 172.37 3dru s GLY 115 N -0.18 0.04 -0.01 6.08 0.00 -1.01 -5.01 107.32 107.23 3dru s GLY 115 Ca -0.04 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.35 3dru s GLY 115 CO 0.03 0.06 -0.14 -1.31 0.00 0.00 0.00 173.10 171.75 3dru s ASN 116 N -3.01 1.67 -0.19 1.64 0.01 -1.18 -2.53 114.94 111.34 3dru s ASN 116 Ca 0.13 -0.26 -0.02 0.00 -0.71 0.00 0.00 52.86 52.01 3dru s ASN 116 Cb -0.05 -0.23 -0.00 0.00 0.41 0.00 0.00 41.25 41.38 3dru s ASN 116 CO 0.07 0.16 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.37 3dru s PHE 117 N -0.27 2.88 -0.26 2.20 2.99 -0.46 -1.13 117.98 123.94 3dru s PHE 117 Ca 0.04 -1.07 -0.07 0.00 0.00 0.00 0.00 56.93 55.84 3dru s PHE 117 Cb -0.06 -2.01 -0.01 0.00 0.00 0.00 0.00 43.02 40.94 3dru s PHE 117 CO -0.00 -0.55 0.05 -0.51 -0.00 0.00 0.00 175.22 174.21 3dru s LEU 118 N 1.23 3.50 -0.29 -0.37 1.43 0.53 -2.61 118.68 122.09 3dru s LEU 118 Ca 0.02 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 3dru s LEU 118 Cb -0.14 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.25 3dru s LEU 118 CO -0.04 -0.09 -0.01 -0.36 0.23 0.00 0.00 176.35 176.08 3dru s PHE 119 N 1.55 3.23 -0.06 0.29 0.40 -0.70 0.77 117.98 123.46 3dru s PHE 119 Ca 0.05 -1.80 0.06 0.00 -0.60 0.00 0.00 56.93 54.64 3dru s PHE 119 Cb -0.16 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 3dru s PHE 119 CO 0.02 -0.79 -0.25 -0.51 0.70 0.00 0.00 175.22 174.40 3dru s LEU 120 N 1.27 2.10 -0.22 -0.37 1.02 -0.93 -0.89 118.68 120.65 3dru s LEU 120 Ca -0.04 -0.50 -0.37 0.00 0.02 0.00 0.00 54.13 53.24 3dru s LEU 120 Cb -0.19 -1.38 -0.13 0.00 0.02 0.00 0.00 46.19 44.51 3dru s LEU 120 CO -0.01 0.25 1.91 -0.24 0.02 0.00 0.00 176.35 178.28 3dru n SER 121 N 2.92 2.76 -4.62 2.29 2.88 -0.67 -2.23 113.62 116.94 3dru n SER 121 Ca -0.17 0.86 -0.42 0.00 -1.33 0.00 0.00 58.87 57.81 3dru n SER 121 Cb 0.52 -1.26 0.01 0.00 -0.75 0.00 0.00 64.21 62.72 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 6.62 1.48 0.00 -1.46 0.28 -0.03 -4.15 120.64 123.38 3dru n GLU 122 Ca 0.29 0.53 0.00 0.00 -0.16 0.00 0.00 57.16 57.81 3dru n GLU 122 Cb 0.22 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 31.02 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 1.12 0.91 2.96 -1.84 0.00 -1.26 -4.95 105.19 102.12 3dru n GLY 123 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.44 -1.03 0.99 1.43 -1.26 -5.00 118.68 113.37 3dru s LEU 124 Ca 0.00 0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.19 3dru s LEU 124 Cb 0.00 0.89 -0.11 0.00 0.03 0.00 0.00 46.19 47.00 3dru s LEU 124 CO 0.00 -0.28 2.04 -0.75 0.23 0.00 0.00 176.35 177.59 3dru s LYS 125 N 2.48 2.12 0.29 1.70 2.20 -1.26 -4.87 119.74 122.40 3dru s LYS 125 Ca 0.06 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.83 3dru s LYS 125 Cb -0.14 -5.08 -0.10 0.00 -1.51 0.00 0.00 37.83 31.00 3dru s LYS 125 CO -0.13 -4.19 1.36 -0.51 -0.36 0.00 0.00 175.35 171.52 3dru s LEU 126 N 12.48 4.41 0.40 5.43 1.02 -1.26 -4.34 118.68 136.82 3dru s LEU 126 Ca 0.75 2.66 -0.25 0.00 0.02 0.00 0.00 54.13 57.31 3dru s LEU 126 Cb -0.05 -3.64 -0.11 0.00 0.02 0.00 0.00 46.19 42.41 3dru s LEU 126 CO 0.10 -0.60 1.11 0.52 0.02 0.00 0.00 176.35 177.49 3dru n VAL 127 N 1.49 2.38 0.17 -1.59 0.31 -0.88 -4.94 118.33 115.27 3dru n VAL 127 Ca 0.03 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.78 3dru n VAL 127 Cb 0.41 -1.29 -0.04 0.00 -0.91 0.00 0.00 33.84 32.02 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 1.84 -0.41 -0.86 4.52 3.32 -1.93 -3.31 116.42 119.60 3dru h ASP 128 Ca -0.45 0.01 0.28 0.00 0.02 0.00 0.00 57.03 56.89 3dru h ASP 128 Cb 1.32 0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.82 3dru h ASP 128 CO 0.59 -0.13 0.16 1.17 -1.72 0.00 0.00 179.24 179.31 3dru n LYS 129 N -4.19 -0.06 0.00 3.56 4.81 -1.26 -1.95 118.16 119.06 3dru n LYS 129 Ca -0.06 1.25 0.00 0.00 -0.87 0.00 0.00 58.31 58.63 3dru n LYS 129 Cb 0.19 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.17 3dru n LYS 129 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3dru n PHE 130 N -5.14 0.00 -0.24 5.64 7.35 -1.24 -0.86 117.46 122.96 3dru n PHE 130 Ca 0.24 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 57.17 3dru n PHE 130 Cb 0.81 -0.43 0.59 0.00 0.35 0.00 0.00 39.48 40.79 3dru n PHE 130 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3dru h LEU 131 N 0.00 0.27 0.77 -2.13 3.38 -1.51 0.51 115.31 116.61 3dru h LEU 131 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3dru h LEU 131 Cb 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3dru h LEU 131 CO 0.00 0.09 -0.47 -0.08 0.09 0.00 0.00 178.44 178.07 3dru h GLU 132 N 0.26 -1.12 0.79 1.13 4.81 -0.76 -2.65 114.58 117.05 3dru h GLU 132 Ca 0.49 0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.76 3dru h GLU 132 Cb 1.46 0.25 0.01 0.00 0.63 0.00 0.00 28.75 31.10 3dru h GLU 132 CO -0.14 -0.74 -0.40 -0.44 -0.73 0.00 0.00 179.01 176.55 3dru h ASP 133 N -1.16 -0.97 -0.79 1.04 3.32 -0.07 -3.01 116.42 114.78 3dru h ASP 133 Ca -0.10 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.10 3dru h ASP 133 Cb 0.92 0.26 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 3dru h ASP 133 CO 0.11 -0.67 -0.32 0.52 -1.72 0.00 0.00 179.24 177.17 3dru n VAL 134 N -5.57 -0.42 1.18 -1.35 0.31 0.08 0.12 118.33 112.68 3dru n VAL 134 Ca -0.15 1.85 0.05 0.00 -0.01 0.00 0.00 64.34 66.09 3dru n VAL 134 Cb 0.44 -2.44 0.17 0.00 -0.91 0.00 0.00 33.84 31.10 3dru n VAL 134 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 3dru n LYS 135 N -5.16 1.62 -0.12 5.55 2.85 -1.00 -2.71 118.16 119.20 3dru n LYS 135 Ca 0.08 -0.96 -0.25 0.00 -1.05 0.00 0.00 58.31 56.13 3dru n LYS 135 Cb 0.31 -1.24 -0.08 0.00 -0.65 0.00 0.00 35.03 33.37 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 0.26 0.51 -0.01 -1.58 4.81 0.33 -4.48 118.16 118.00 3dru n LYS 136 Ca 0.10 0.22 0.06 0.00 -0.87 0.00 0.00 58.31 57.83 3dru n LYS 136 Cb 0.24 -1.36 -0.11 0.00 0.02 0.00 0.00 35.03 33.81 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 -4.11 0.00 -0.65 3.14 -0.00 -0.64 -4.59 117.00 110.16 3dru n LEU 137 Ca -0.46 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 55.62 3dru n LEU 137 Cb 0.82 0.04 0.19 0.00 -0.00 0.00 0.00 43.42 44.46 3dru n LEU 137 CO 0.04 0.04 0.65 -1.22 -0.00 0.00 0.00 177.39 176.89 3dru n TYR 138 N -2.07 0.60 -3.77 1.47 4.02 -1.10 -4.85 117.16 111.47 3dru n TYR 138 Ca -0.05 -0.73 -0.27 0.00 -0.01 0.00 0.00 57.90 56.84 3dru n TYR 138 Cb 0.45 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.26 -1.76 -4.29 -0.72 8.25 -1.18 -4.71 115.22 110.55 3dru n HIS 139 Ca 0.16 0.64 -0.18 0.00 -0.26 0.00 0.00 57.72 58.08 3dru n HIS 139 Cb 0.66 -2.53 -0.14 0.00 1.12 0.00 0.00 29.99 29.10 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 -3.04 1.06 -0.05 0.41 0.01 -1.13 -3.11 113.70 107.85 3dru s SER 140 Ca 0.08 -0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.14 3dru s SER 140 Cb -0.04 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.09 3dru s SER 140 CO 0.84 0.04 -0.24 -1.61 0.41 0.00 0.00 173.24 172.68 3dru s GLU 141 N -0.55 2.43 0.02 12.44 8.01 -0.28 -3.29 118.70 137.47 3dru s GLU 141 Ca 0.01 -0.88 0.00 0.00 0.01 0.00 0.00 54.97 54.11 3dru s GLU 141 Cb -0.05 -2.09 -0.04 0.00 -4.31 0.00 0.00 34.13 27.64 3dru s GLU 141 CO 0.00 0.39 0.08 0.00 0.01 0.00 0.00 175.26 175.74 3dru s ALA 142 N -0.21 3.58 -0.09 5.21 0.00 -1.26 -0.35 121.76 128.64 3dru s ALA 142 Ca -0.02 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 3dru s ALA 142 Cb -0.13 -1.54 0.05 0.00 0.00 0.00 0.00 23.12 21.50 3dru s ALA 142 CO 0.03 0.71 0.20 -0.06 0.00 0.00 0.00 175.76 176.64 3dru s PHE 143 N -1.24 -0.27 0.23 0.00 0.08 0.23 -4.92 117.98 112.10 3dru s PHE 143 Ca 0.24 0.70 -0.20 0.00 0.12 0.00 0.00 56.93 57.80 3dru s PHE 143 Cb -0.12 -0.08 -0.08 0.00 -0.57 0.00 0.00 43.02 42.16 3dru s PHE 143 CO 0.16 -0.25 0.74 0.95 -0.10 0.00 0.00 175.22 176.71 3dru s THR 144 N 1.75 4.56 0.18 0.64 -4.23 -1.26 -2.20 115.64 115.08 3dru s THR 144 Ca -0.04 1.29 -0.10 0.00 -1.18 0.00 0.00 61.69 61.66 3dru s THR 144 Cb -0.11 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 3dru s THR 144 CO -0.07 0.17 0.32 0.68 -0.54 0.00 0.00 174.62 175.18 3dru s VAL 145 N -1.56 0.05 -0.63 2.29 -7.23 -0.95 -4.79 120.40 107.58 3dru s VAL 145 Ca 0.44 -1.38 -0.22 0.00 -1.81 0.00 0.00 61.98 59.01 3dru s VAL 145 Cb -0.16 -1.91 0.07 0.00 0.56 0.00 0.00 36.38 34.93 3dru s VAL 145 CO 0.21 -0.22 0.92 0.21 -0.31 0.00 0.00 175.10 175.91 3dru s ASN 146 N -2.98 6.19 0.04 4.85 3.84 -1.26 -0.85 114.94 124.78 3dru s ASN 146 Ca 0.19 -0.95 0.28 0.00 0.21 0.00 0.00 52.86 52.59 3dru s ASN 146 Cb 0.03 -2.40 1.14 0.00 -0.55 0.00 0.00 41.25 39.46 3dru s ASN 146 CO 0.02 -1.36 1.89 0.49 -2.79 0.00 0.00 177.10 175.34 3dru n PHE 147 N 7.49 0.19 0.25 0.43 3.72 -1.26 -3.68 117.46 124.60 3dru n PHE 147 Ca -0.04 0.06 -0.15 0.00 -0.05 0.00 0.00 57.45 57.27 3dru n PHE 147 Cb 0.45 -0.59 -0.08 0.00 -0.94 0.00 0.00 39.48 38.32 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 4.83 -1.18 -6.84 1.37 0.00 -1.89 -3.35 103.07 96.02 3dru h GLY 148 Ca 0.00 0.54 -0.56 0.00 0.00 0.00 0.00 47.33 47.31 3dru h GLY 148 CO 0.00 -0.36 1.06 -0.35 0.00 0.00 0.00 176.54 176.89 3dru s ASP 149 N -3.99 6.33 0.43 0.19 -1.08 -1.24 -4.90 116.67 112.42 3dru s ASP 149 Ca -0.15 0.65 0.14 0.00 -0.52 0.00 0.00 52.55 52.67 3dru s ASP 149 Cb 0.03 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.89 3dru s ASP 149 CO 0.50 -1.47 1.96 0.74 0.52 0.00 0.00 175.17 177.42 3dru h THR 150 N 6.42 1.16 0.12 1.71 2.02 -1.85 -0.72 112.91 121.76 3dru h THR 150 Ca -0.27 -0.75 -0.20 0.00 0.77 0.00 0.00 66.41 65.96 3dru h THR 150 Cb 1.10 1.40 0.01 0.00 -1.74 0.00 0.00 68.15 68.91 3dru h THR 150 CO 1.11 0.22 -0.95 -0.33 0.37 0.00 0.00 175.52 175.93 3dru h GLU 151 N 0.01 0.25 -0.52 6.66 4.39 -1.93 -1.54 114.58 121.89 3dru h GLU 151 Ca -0.00 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.28 3dru h GLU 151 Cb 0.39 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 3dru h GLU 151 CO 0.03 1.20 0.33 1.49 -1.16 0.00 0.00 179.01 180.90 3dru h GLU 152 N -0.43 0.70 0.40 2.33 4.57 -1.87 0.43 114.58 120.71 3dru h GLU 152 Ca -0.19 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.92 3dru h GLU 152 Cb 1.61 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 3dru h GLU 152 CO 0.10 0.48 -0.19 0.00 -1.18 0.00 0.00 179.01 178.21 3dru h ALA 153 N 1.65 -0.58 -0.96 2.92 0.00 -1.22 -0.93 119.26 120.14 3dru h ALA 153 Ca 0.19 -0.12 0.31 0.00 0.00 0.00 0.00 54.91 55.29 3dru h ALA 153 Cb -0.05 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 17.78 3dru h ALA 153 CO -0.04 -0.54 0.33 -0.22 0.00 0.00 0.00 179.25 178.78 3dru h LYS 154 N -1.06 0.12 0.42 0.00 3.64 -0.88 -0.57 116.57 118.24 3dru h LYS 154 Ca -0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3dru h LYS 154 Cb 0.41 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3dru h LYS 154 CO 0.09 0.08 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.93 3dru h LYS 155 N 0.13 -0.54 -1.06 1.90 3.64 -0.10 -2.12 116.57 118.42 3dru h LYS 155 Ca 0.68 0.04 0.29 0.00 -1.27 0.00 0.00 60.65 60.38 3dru h LYS 155 Cb 1.55 0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 33.38 3dru h LYS 155 CO -0.74 -0.36 0.66 1.96 -2.27 0.00 0.00 179.45 178.69 3dru h GLN 156 N -0.65 0.39 0.14 1.90 4.20 -0.08 -1.99 115.11 119.01 3dru h GLN 156 Ca -0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3dru h GLN 156 Cb 0.43 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3dru h GLN 156 CO 0.09 0.26 -0.07 0.82 -0.67 0.00 0.00 178.83 179.26 3dru h ILE 157 N 0.40 0.00 -1.00 2.54 2.04 -1.12 0.29 117.51 120.66 3dru h ILE 157 Ca 0.66 -0.07 0.36 0.00 1.00 0.00 0.00 64.86 66.80 3dru h ILE 157 Cb 1.58 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.48 3dru h ILE 157 CO -0.40 0.00 0.34 0.78 0.00 0.00 0.00 178.15 178.87 3dru h ASN 158 N -0.26 0.02 0.24 1.72 2.35 -0.96 0.50 115.58 119.19 3dru h ASN 158 Ca -0.02 0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 3dru h ASN 158 Cb 0.15 0.35 0.00 0.00 0.05 0.00 0.00 38.32 38.87 3dru h ASN 158 CO 0.03 -0.39 -0.12 0.44 -1.65 0.00 0.00 177.43 175.74 3dru h ASP 159 N 0.02 -0.28 -0.91 5.81 5.19 -1.43 -1.17 116.42 123.66 3dru h ASP 159 Ca 0.75 -0.25 0.24 0.00 -0.62 0.00 0.00 57.03 57.14 3dru h ASP 159 Cb 1.82 0.07 -0.16 0.00 0.18 0.00 0.00 39.33 41.24 3dru h ASP 159 CO -0.82 0.17 0.05 1.88 -3.12 0.00 0.00 179.24 177.40 3dru h TYR 160 N -0.80 0.00 -0.14 4.55 -1.99 0.21 0.53 116.97 119.34 3dru h TYR 160 Ca -0.03 0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 3dru h TYR 160 Cb 0.51 0.15 -0.00 0.00 2.00 0.00 0.00 36.73 39.38 3dru h TYR 160 CO 0.05 -0.35 -0.07 0.28 -0.00 0.00 0.00 178.16 178.07 3dru h VAL 161 N 0.06 1.31 -0.84 -2.88 2.07 -1.01 -2.07 116.25 112.89 3dru h VAL 161 Ca 0.54 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.99 3dru h VAL 161 Cb 1.07 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 3dru h VAL 161 CO -0.82 0.32 0.56 -0.08 0.02 0.00 0.00 177.57 177.57 3dru h GLU 162 N -0.04 1.06 0.00 1.57 4.81 0.47 0.13 114.58 122.59 3dru h GLU 162 Ca 0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3dru h GLU 162 Cb 0.53 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3dru h GLU 162 CO 0.02 0.70 0.00 1.17 -0.73 0.00 0.00 179.01 180.17 3dru n LYS 163 N -4.43 0.00 0.00 1.92 4.81 0.16 -0.60 118.16 120.02 3dru n LYS 163 Ca 0.10 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 3dru n LYS 163 Cb 0.07 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 33.84 3dru n LYS 163 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dru n GLY 164 N -0.25 -0.15 1.05 3.14 0.00 -0.79 -1.02 105.19 107.18 3dru n GLY 164 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.08 2.16 -3.26 2.61 5.66 0.03 -4.93 114.28 115.47 3dru n THR 165 Ca 0.00 -1.65 -0.24 0.00 -3.05 0.00 0.00 64.05 59.11 3dru n THR 165 Cb 0.04 -0.13 0.03 0.00 -1.55 0.00 0.00 70.33 68.71 3dru n THR 165 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dru n GLN 166 N -0.10 -4.76 -1.13 1.09 1.13 -0.19 -2.04 117.38 111.38 3dru n GLN 166 Ca 0.21 0.74 -0.05 0.00 -1.94 0.00 0.00 57.00 55.96 3dru n GLN 166 Cb 0.88 -5.57 -0.02 0.00 0.11 0.00 0.00 30.24 25.63 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 -1.47 0.63 0.10 1.08 0.00 0.23 -4.91 105.19 100.84 3dru n GLY 167 Ca -0.06 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 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 0.26 0.18 -4.42 1.61 1.57 -1.63 -3.42 116.57 110.71 3dru h LYS 168 Ca -0.10 -0.26 -0.73 0.00 -1.87 0.00 0.00 60.65 57.70 3dru h LYS 168 Cb 0.67 0.09 -0.22 0.00 0.08 0.00 0.00 32.23 32.85 3dru h LYS 168 CO 0.14 1.07 -0.33 0.42 -0.57 0.00 0.00 179.45 180.18 3dru s ILE 169 N -2.59 5.22 0.04 1.86 1.01 -1.26 -5.06 121.20 120.41 3dru s ILE 169 Ca -0.16 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.68 3dru s ILE 169 Cb -0.00 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 3dru s ILE 169 CO 0.76 -0.51 -0.21 0.68 0.00 0.00 0.00 174.94 175.66 3dru s VAL 170 N 1.73 2.57 -1.46 2.92 -7.23 -1.26 -3.49 120.40 114.18 3dru s VAL 170 Ca 0.05 -1.25 -0.07 0.00 -1.81 0.00 0.00 61.98 58.89 3dru s VAL 170 Cb -0.22 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 34.70 3dru s VAL 170 CO 0.08 0.35 0.67 -0.67 -0.31 0.00 0.00 175.10 175.22 3dru n ASP 171 N 1.63 -5.29 0.11 4.85 2.03 -1.26 -4.92 116.55 113.69 3dru n ASP 171 Ca -0.16 -0.39 -0.06 0.00 0.52 0.00 0.00 54.79 54.69 3dru n ASP 171 Cb 0.52 -4.28 -0.03 0.00 -0.72 0.00 0.00 41.12 36.61 3dru n ASP 171 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3dru h LEU 172 N -1.46 -0.48 -8.32 -2.67 5.85 -1.86 -3.37 115.31 102.99 3dru h LEU 172 Ca -0.51 0.04 -0.33 0.00 0.84 0.00 0.00 57.88 57.91 3dru h LEU 172 Cb 1.34 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.49 3dru h LEU 172 CO 0.57 -0.24 0.88 -0.69 -0.34 0.00 0.00 178.44 178.62 3dru s VAL 173 N -4.00 3.38 0.10 1.05 1.01 -1.26 -4.83 120.40 115.86 3dru s VAL 173 Ca -0.06 -0.18 -0.33 0.00 0.00 0.00 0.00 61.98 61.41 3dru s VAL 173 Cb 0.01 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.38 3dru s VAL 173 CO 0.21 -0.84 1.57 0.11 0.00 0.00 0.00 175.10 176.15 3dru h LYS 174 N 12.66 -0.74 -3.63 2.72 1.79 -2.00 -3.44 116.57 123.94 3dru h LYS 174 Ca -0.02 0.05 -0.21 0.00 -2.18 0.00 0.00 60.65 58.29 3dru h LYS 174 Cb 1.06 0.17 -0.27 0.00 -1.58 0.00 0.00 32.23 31.60 3dru h LYS 174 CO 1.20 -0.49 -0.66 -1.21 -1.08 0.00 0.00 179.45 177.20 3dru s GLU 175 N -5.86 0.08 0.65 3.15 2.02 -1.26 -5.14 118.70 112.35 3dru s GLU 175 Ca -0.17 0.02 0.06 0.00 0.02 0.00 0.00 54.97 54.90 3dru s GLU 175 Cb 0.06 0.04 0.11 0.00 0.10 0.00 0.00 34.13 34.44 3dru s GLU 175 CO 0.62 -0.01 0.89 -0.51 0.02 0.00 0.00 175.26 176.27 3dru s LEU 176 N -0.09 3.00 0.00 1.80 1.43 -1.26 -5.14 118.68 118.42 3dru s LEU 176 Ca -0.01 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 3dru s LEU 176 Cb -0.01 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.59 3dru s LEU 176 CO 0.00 -1.62 0.00 -0.67 0.23 0.00 0.00 176.35 174.29 3dru n ASP 177 N -2.51 0.00 0.00 2.29 -0.08 -1.26 -5.08 116.55 109.91 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 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 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 -0.19 -0.67 1.85 -1.26 -4.73 116.66 111.66 3dru n ARG 178 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.94 3dru n ARG 178 Cb 0.00 -0.68 0.26 0.00 -1.05 0.00 0.00 32.46 30.99 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 -2.19 2.50 -4.57 2.89 5.75 -1.26 -4.80 116.55 114.86 3dru n ASP 179 Ca 0.00 -1.92 -0.41 0.00 -0.01 0.00 0.00 54.79 52.45 3dru n ASP 179 Cb 0.28 -0.25 0.01 0.00 -1.03 0.00 0.00 41.12 40.13 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 0.86 2.35 -0.95 2.12 -1.04 -1.26 -4.84 114.28 111.52 3dru n THR 180 Ca 0.17 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 3dru n THR 180 Cb 0.42 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 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 -0.62 0.00 -3.65 12.58 0.24 -1.26 -4.78 118.33 120.84 3dru n VAL 181 Ca 0.10 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.38 3dru n VAL 181 Cb 0.39 0.63 -0.05 0.00 -1.47 0.00 0.00 33.84 33.35 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 -1.26 0.04 6.34 5.36 -1.26 -1.67 117.98 125.54 3dru s PHE 182 Ca 0.00 2.23 0.06 0.00 -0.96 0.00 0.00 56.93 58.26 3dru s PHE 182 Cb 0.00 0.74 -0.02 0.00 -0.34 0.00 0.00 43.02 43.40 3dru s PHE 182 CO 0.00 -0.63 -0.17 0.00 -1.46 0.00 0.00 175.22 172.96 3dru s ALA 183 N 2.71 1.45 -0.12 11.12 0.00 -0.07 -1.44 121.76 135.41 3dru s ALA 183 Ca -0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 3dru s ALA 183 Cb -0.11 -0.25 0.05 0.00 0.00 0.00 0.00 23.12 22.80 3dru s ALA 183 CO -0.18 0.30 0.05 -1.17 0.00 0.00 0.00 175.76 174.75 3dru s LEU 184 N -1.17 0.59 -0.20 0.00 0.20 0.33 -1.71 118.68 116.71 3dru s LEU 184 Ca 0.04 -0.38 -0.05 0.00 0.69 0.00 0.00 54.13 54.43 3dru s LEU 184 Cb -0.08 -0.37 -0.02 0.00 -0.43 0.00 0.00 46.19 45.28 3dru s LEU 184 CO 0.02 -0.28 0.00 -0.69 -0.29 0.00 0.00 176.35 175.11 3dru s VAL 185 N 2.03 3.94 -0.14 1.68 1.01 -1.07 0.55 120.40 128.40 3dru s VAL 185 Ca 0.03 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.71 3dru s VAL 185 Cb -0.14 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.46 3dru s VAL 185 CO -0.07 0.42 -0.20 0.21 0.00 0.00 0.00 175.10 175.47 3dru s ASN 186 N 1.04 2.94 0.20 3.32 3.84 0.54 -1.35 114.94 125.46 3dru s ASN 186 Ca 0.02 -0.56 0.08 0.00 0.21 0.00 0.00 52.86 52.61 3dru s ASN 186 Cb -0.14 -1.35 -0.05 0.00 -0.55 0.00 0.00 41.25 39.16 3dru s ASN 186 CO 0.02 0.05 -0.16 -0.72 -2.79 0.00 0.00 177.10 173.50 3dru s TYR 187 N 0.91 1.78 -0.28 0.43 -0.85 -1.05 -0.09 117.35 118.20 3dru s TYR 187 Ca -0.06 -0.53 -0.20 0.00 -0.52 0.00 0.00 57.07 55.77 3dru s TYR 187 Cb -0.15 -0.83 0.11 0.00 0.38 0.00 0.00 41.96 41.46 3dru s TYR 187 CO -0.03 0.38 0.87 -1.50 -1.52 0.00 0.00 175.55 173.76 3dru s ILE 188 N -2.72 0.00 0.03 -3.49 2.07 0.21 -2.39 121.20 114.91 3dru s ILE 188 Ca 0.21 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.53 3dru s ILE 188 Cb -0.02 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 3dru s ILE 188 CO 0.07 0.00 -0.22 -0.36 -1.91 0.00 0.00 174.94 172.52 3dru s PHE 189 N 0.93 1.94 -0.11 3.50 0.40 0.85 -0.93 117.98 124.58 3dru s PHE 189 Ca -0.04 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.79 3dru s PHE 189 Cb -0.05 -1.18 0.03 0.00 0.51 0.00 0.00 43.02 42.34 3dru s PHE 189 CO -0.11 0.07 0.32 0.12 0.70 0.00 0.00 175.22 176.32 3dru s PHE 190 N -0.74 -0.33 -0.30 0.36 5.36 0.28 -1.98 117.98 120.63 3dru s PHE 190 Ca 0.09 0.78 -0.03 0.00 -0.96 0.00 0.00 56.93 56.81 3dru s PHE 190 Cb -0.09 0.12 0.19 0.00 -0.34 0.00 0.00 43.02 42.90 3dru s PHE 190 CO 0.01 -0.20 0.69 0.21 -1.46 0.00 0.00 175.22 174.47 3dru s LYS 191 N -0.06 0.49 0.46 10.12 2.20 -1.19 -1.21 119.74 130.54 3dru s LYS 191 Ca -0.02 0.80 0.07 0.00 -0.36 0.00 0.00 55.97 56.47 3dru s LYS 191 Cb -0.03 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 3dru s LYS 191 CO 0.01 -0.59 0.44 0.20 -0.36 0.00 0.00 175.35 175.05 3dru s GLY 192 N 2.88 2.13 -0.08 5.54 0.00 -1.26 -4.31 107.32 112.22 3dru s GLY 192 Ca 0.16 -1.78 0.05 0.00 0.00 0.00 0.00 44.72 43.14 3dru s GLY 192 CO -0.20 -1.73 -0.23 0.54 0.00 0.00 0.00 173.10 171.48 3dru s LYS 193 N -4.23 2.78 0.56 2.90 3.01 -1.26 -4.75 119.74 118.76 3dru s LYS 193 Ca 0.47 -0.87 -0.15 0.00 -1.01 0.00 0.00 55.97 54.41 3dru s LYS 193 Cb -0.04 -2.26 -0.06 0.00 -1.01 0.00 0.00 37.83 34.47 3dru s LYS 193 CO 0.28 0.32 1.02 -1.58 0.51 0.00 0.00 175.35 175.89 3dru s TRP 194 N 0.01 3.30 0.05 3.18 0.52 -1.17 0.19 118.94 125.02 3dru s TRP 194 Ca -0.08 1.46 -0.26 0.00 0.02 0.00 0.00 56.10 57.24 3dru s TRP 194 Cb -0.15 -2.86 -0.17 0.00 -1.15 0.00 0.00 33.47 29.14 3dru s TRP 194 CO 0.05 -0.70 1.55 0.93 0.02 0.00 0.00 176.95 178.81 3dru h GLU 195 N 0.53 -0.22 -4.11 4.98 5.08 -1.79 -3.13 114.58 115.92 3dru h GLU 195 Ca -0.46 0.02 -0.72 0.00 -1.00 0.00 0.00 59.36 57.20 3dru h GLU 195 Cb 1.20 0.05 -0.32 0.00 0.50 0.00 0.00 28.75 30.18 3dru h GLU 195 CO 0.60 -0.03 -0.38 1.03 -1.00 0.00 0.00 179.01 179.22 3dru s ARG 196 N -5.58 2.48 1.15 2.33 0.52 -1.26 -4.20 118.95 114.38 3dru s ARG 196 Ca -0.14 -2.05 -0.12 0.00 -0.52 0.00 0.00 55.73 52.89 3dru s ARG 196 Cb 0.04 -3.83 0.27 0.00 0.52 0.00 0.00 34.95 31.95 3dru s ARG 196 CO 0.64 -1.17 1.04 -1.25 0.02 0.00 0.00 175.30 174.58 3dru s PRO 197 N 0.81 -0.79 -0.15 3.54 0.04 -1.26 -5.03 135.00 132.16 3dru s PRO 197 Ca 0.10 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.07 3dru s PRO 197 Cb -0.22 -1.56 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 3dru s PRO 197 CO -0.03 -3.68 0.03 -0.06 0.04 0.00 0.00 177.00 173.30 3dru s PHE 198 N -2.45 3.19 -0.36 0.56 2.99 -1.02 -5.01 117.98 115.88 3dru s PHE 198 Ca 0.68 0.02 -0.28 0.00 0.00 0.00 0.00 56.93 57.35 3dru s PHE 198 Cb -0.25 -1.98 -0.02 0.00 0.00 0.00 0.00 43.02 40.77 3dru s PHE 198 CO 0.64 0.20 1.80 -2.00 -0.00 0.00 0.00 175.22 175.86 3dru s GLU 199 N 0.04 3.27 0.01 0.44 -6.30 -1.26 -4.72 118.70 110.18 3dru s GLU 199 Ca 0.04 1.35 -0.03 0.00 -2.50 0.00 0.00 54.97 53.83 3dru s GLU 199 Cb -0.13 -4.21 -0.01 0.00 0.00 0.00 0.00 34.13 29.79 3dru s GLU 199 CO 0.01 -1.93 0.68 0.28 0.02 0.00 0.00 175.26 174.32 3dru n VAL 200 N 7.39 -0.06 0.18 3.70 0.31 -1.26 0.25 118.33 128.84 3dru n VAL 200 Ca 0.23 1.03 0.05 0.00 -0.01 0.00 0.00 64.34 65.64 3dru n VAL 200 Cb 0.47 -1.35 0.27 0.00 -0.91 0.00 0.00 33.84 32.32 3dru n VAL 200 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 3dru h LYS 201 N 0.00 0.00 -0.04 5.55 2.10 -2.02 0.62 116.57 122.78 3dru h LYS 201 Ca 0.01 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.43 3dru h LYS 201 Cb 0.04 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.38 3dru h LYS 201 CO -0.09 0.00 -0.92 -0.44 -2.00 0.00 0.00 179.45 176.01 3dru h ASP 202 N 0.00 0.73 -3.90 7.07 5.19 -0.57 -3.45 116.42 121.49 3dru h ASP 202 Ca 0.00 -0.55 -0.56 0.00 -0.62 0.00 0.00 57.03 55.30 3dru h ASP 202 Cb 0.91 -0.22 0.14 0.00 0.18 0.00 0.00 39.33 40.34 3dru h ASP 202 CO 0.00 1.34 0.52 0.41 -3.12 0.00 0.00 179.24 178.39 3dru n THR 203 N -3.83 3.73 -3.62 0.35 -1.04 0.22 -4.65 114.28 105.43 3dru n THR 203 Ca -0.08 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.34 3dru n THR 203 Cb 0.82 -1.58 -0.07 0.00 -1.82 0.00 0.00 70.33 67.69 3dru n THR 203 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3dru s GLU 204 N -2.81 0.52 -0.15 -2.82 -1.05 -1.21 -4.94 118.70 106.24 3dru s GLU 204 Ca 0.71 0.47 -0.38 0.00 -0.15 0.00 0.00 54.97 55.62 3dru s GLU 204 Cb -0.43 0.25 -0.15 0.00 -0.44 0.00 0.00 34.13 33.36 3dru s GLU 204 CO 0.49 -0.09 1.66 0.39 0.95 0.00 0.00 175.26 178.67 3dru n GLU 205 N 1.82 1.34 -4.03 -4.83 1.02 -1.26 -2.04 120.64 112.66 3dru n GLU 205 Ca -0.12 0.49 -0.08 0.00 -0.02 0.00 0.00 57.16 57.43 3dru n GLU 205 Cb 0.56 -2.19 -0.10 0.00 -0.02 0.00 0.00 31.44 29.69 3dru n GLU 205 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dru s GLU 206 N 2.80 0.45 0.86 3.49 2.02 0.26 -4.87 118.70 123.71 3dru s GLU 206 Ca 0.94 -0.88 -0.13 0.00 0.02 0.00 0.00 54.97 54.91 3dru s GLU 206 Cb -0.97 0.16 0.06 0.00 0.10 0.00 0.00 34.13 33.47 3dru s GLU 206 CO 0.58 -0.08 0.80 -0.25 0.02 0.00 0.00 175.26 176.33 3dru n ASP 207 N 0.91 -0.57 -3.39 -0.19 8.00 -1.26 -1.76 116.55 118.29 3dru n ASP 207 Ca -0.19 0.47 -0.16 0.00 0.71 0.00 0.00 54.79 55.61 3dru n ASP 207 Cb 0.58 -1.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.24 3dru n ASP 207 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dru s PHE 208 N -2.27 -0.53 -1.00 1.24 2.19 -1.01 -4.78 117.98 111.82 3dru s PHE 208 Ca 0.65 -0.04 -0.24 0.00 0.33 0.00 0.00 56.93 57.63 3dru s PHE 208 Cb -0.26 -0.40 -0.07 0.00 -1.31 0.00 0.00 43.02 40.98 3dru s PHE 208 CO 0.59 -0.90 1.96 -1.01 1.83 0.00 0.00 175.22 177.69 3dru s HIS 209 N 2.39 1.83 0.16 10.12 3.76 0.65 -2.97 115.29 131.22 3dru s HIS 209 Ca 0.09 0.64 0.12 0.00 -0.15 0.00 0.00 55.06 55.76 3dru s HIS 209 Cb -0.14 -4.00 0.22 0.00 1.11 0.00 0.00 32.58 29.77 3dru s HIS 209 CO -0.30 -1.54 1.52 -0.24 -0.85 0.00 0.00 174.74 173.33 3dru h VAL 210 N 6.91 1.35 -4.03 -0.90 3.04 -1.82 -3.37 116.25 117.43 3dru h VAL 210 Ca 0.13 -2.39 -0.13 0.00 -1.01 0.00 0.00 66.70 63.31 3dru h VAL 210 Cb 0.98 2.34 -0.13 0.00 -2.01 0.00 0.00 31.29 32.47 3dru h VAL 210 CO 1.21 0.65 -0.39 -0.62 -1.01 0.00 0.00 177.57 177.41 3dru s ASP 211 N -6.69 0.09 0.00 3.17 3.68 -1.15 -4.79 116.67 110.98 3dru s ASP 211 Ca 0.00 -0.99 0.06 0.00 2.13 0.00 0.00 52.55 53.75 3dru s ASP 211 Cb 0.11 0.42 0.26 0.00 -1.45 0.00 0.00 42.92 42.26 3dru s ASP 211 CO 0.76 -0.88 1.18 0.00 0.13 0.00 0.00 175.17 176.36 3dru n GLN 212 N -0.21 0.01 0.00 4.34 6.02 -1.26 -3.19 117.38 123.09 3dru n GLN 212 Ca -0.06 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 3dru n GLN 212 Cb 0.63 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.48 0.00 -2.98 5.09 0.24 -1.26 -5.06 118.33 112.87 3dru n VAL 213 Ca 0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.99 3dru n VAL 213 Cb 0.07 -0.50 -0.07 0.00 -1.47 0.00 0.00 33.84 31.87 3dru n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3dru s THR 214 N -1.64 4.53 -0.27 3.34 2.01 -1.19 -5.06 115.64 117.35 3dru s THR 214 Ca 0.00 1.24 -0.08 0.00 0.31 0.00 0.00 61.69 63.16 3dru s THR 214 Cb 0.00 -3.64 0.13 0.00 0.01 0.00 0.00 72.50 69.00 3dru s THR 214 CO 0.00 -0.21 0.57 -0.89 -0.69 0.00 0.00 174.62 173.40 3dru s THR 215 N -2.03 -0.89 -0.07 -0.82 2.01 -1.26 -2.95 115.64 109.63 3dru s THR 215 Ca 0.57 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.64 3dru s THR 215 Cb -0.10 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 3dru s THR 215 CO 0.16 0.01 -0.15 0.68 -0.69 0.00 0.00 174.62 174.64 3dru s VAL 216 N 2.81 3.00 0.17 3.82 -7.23 -1.16 -4.92 120.40 116.89 3dru s VAL 216 Ca -0.01 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.13 3dru s VAL 216 Cb -0.12 -2.19 -0.07 0.00 0.56 0.00 0.00 36.38 34.55 3dru s VAL 216 CO -0.17 0.57 1.07 -0.54 -0.31 0.00 0.00 175.10 175.72 3dru s LYS 217 N -0.41 4.62 0.07 4.82 -0.14 -1.26 -2.40 119.74 125.04 3dru s LYS 217 Ca 0.05 1.67 -0.08 0.00 -1.36 0.00 0.00 55.97 56.25 3dru s LYS 217 Cb -0.12 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.73 3dru s LYS 217 CO 0.02 0.11 0.16 0.14 -0.76 0.00 0.00 175.35 175.02 3dru s VAL 218 N -0.24 0.15 -0.38 3.17 -7.23 -0.72 -4.93 120.40 110.22 3dru s VAL 218 Ca 0.49 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 3dru s VAL 218 Cb -0.28 -1.27 0.01 0.00 0.56 0.00 0.00 36.38 35.39 3dru s VAL 218 CO 0.34 -0.66 1.41 -2.16 -0.31 0.00 0.00 175.10 173.72 3dru s PRO 219 N -3.60 3.65 -0.56 4.82 0.04 -1.26 0.89 135.00 138.99 3dru s PRO 219 Ca 0.03 1.05 -0.16 0.00 0.04 0.00 0.00 61.00 61.96 3dru s PRO 219 Cb 0.04 -4.00 0.13 0.00 0.04 0.00 0.00 34.50 30.71 3dru s PRO 219 CO -0.09 -1.47 0.54 1.41 0.04 0.00 0.00 177.00 177.43 3dru s MET 220 N 4.78 3.01 0.45 4.56 1.75 -0.87 -1.40 119.30 131.59 3dru s MET 220 Ca 0.61 -1.67 -0.25 0.00 -1.25 0.00 0.00 55.69 53.13 3dru s MET 220 Cb -0.15 -4.30 -0.08 0.00 2.84 0.00 0.00 34.83 33.14 3dru s MET 220 CO 0.30 -1.36 1.37 -1.64 -0.65 0.00 0.00 175.02 173.04 3dru s MET 221 N 1.74 3.71 0.14 4.11 -1.94 0.59 -3.33 119.30 124.33 3dru s MET 221 Ca 0.05 2.30 -0.03 0.00 -1.71 0.00 0.00 55.69 56.29 3dru s MET 221 Cb -0.29 -2.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 3dru s MET 221 CO 0.03 -0.75 0.11 0.15 -0.01 0.00 0.00 175.02 174.55 3dru s LYS 222 N -2.45 1.00 0.00 2.03 1.02 -1.26 -1.87 119.74 118.21 3dru s LYS 222 Ca 0.61 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 55.21 3dru s LYS 222 Cb -0.41 0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.18 3dru s LYS 222 CO 0.52 -0.31 0.00 -2.13 -0.92 0.00 0.00 175.35 172.52 3dru n ARG 223 N -0.13 0.00 -3.87 1.68 0.63 -1.12 -4.61 116.66 109.23 3dru n ARG 223 Ca -0.06 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.59 3dru n ARG 223 Cb 0.64 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.43 3dru n ARG 223 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3dru s LEU 224 N 0.00 4.91 0.00 6.15 2.96 -1.26 -2.57 118.68 128.87 3dru s LEU 224 Ca 0.00 -3.84 0.00 0.00 -0.22 0.00 0.00 54.13 50.07 3dru s LEU 224 Cb 0.00 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 45.02 3dru s LEU 224 CO 0.00 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 3dru n GLY 225 N 2.02 3.96 3.46 7.98 0.00 -1.26 -5.05 105.19 116.30 3dru n GLY 225 Ca 0.20 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3dru n GLY 225 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dru s MET 226 N 4.25 3.39 0.16 1.61 -1.94 -1.26 -3.77 119.30 121.74 3dru s MET 226 Ca 0.00 -0.59 0.08 0.00 -1.71 0.00 0.00 55.69 53.47 3dru s MET 226 Cb 0.00 -2.74 -0.04 0.00 2.01 0.00 0.00 34.83 34.06 3dru s MET 226 CO 0.00 0.31 -0.17 -0.06 -0.01 0.00 0.00 175.02 175.09 3dru s PHE 227 N 0.15 1.72 -0.34 -0.03 0.08 -0.59 -4.93 117.98 114.03 3dru s PHE 227 Ca -0.04 -0.50 -0.00 0.00 0.12 0.00 0.00 56.93 56.51 3dru s PHE 227 Cb -0.14 -0.86 0.27 0.00 -0.57 0.00 0.00 43.02 41.72 3dru s PHE 227 CO 0.04 0.29 1.90 -1.71 -0.10 0.00 0.00 175.22 175.64 3dru n ASN 228 N 0.31 5.91 -4.85 1.36 5.15 -1.26 -1.18 115.26 120.69 3dru n ASN 228 Ca -0.13 -3.10 -0.33 0.00 -0.60 0.00 0.00 54.58 50.41 3dru n ASN 228 Cb 0.57 -0.97 -0.06 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 -2.45 4.80 -0.09 -1.44 2.07 -1.26 -3.97 121.20 118.85 3dru s ILE 229 Ca 0.35 0.78 -0.30 0.00 -1.41 0.00 0.00 60.65 60.06 3dru s ILE 229 Cb 0.28 -3.66 0.10 0.00 0.13 0.00 0.00 42.46 39.30 3dru s ILE 229 CO 0.01 -0.02 0.83 0.00 -1.91 0.00 0.00 174.94 173.84 3dru s GLN 230 N -2.63 0.85 -0.63 3.50 -2.07 -0.68 -4.68 119.66 113.32 3dru s GLN 230 Ca 0.47 0.18 -0.19 0.00 -1.82 0.00 0.00 55.36 54.01 3dru s GLN 230 Cb -0.12 0.40 0.11 0.00 -1.09 0.00 0.00 33.01 32.30 3dru s GLN 230 CO 0.19 -0.27 0.76 -1.58 -1.32 0.00 0.00 175.29 173.08 3dru s HIS 231 N -1.24 2.99 -0.49 9.60 5.65 -1.26 -0.73 115.29 129.81 3dru s HIS 231 Ca -0.06 -0.98 -0.28 0.00 0.25 0.00 0.00 55.06 53.99 3dru s HIS 231 Cb -0.00 -4.06 0.01 0.00 -1.18 0.00 0.00 32.58 27.35 3dru s HIS 231 CO 0.05 -1.34 1.39 0.00 -0.65 0.00 0.00 174.74 174.19 3dru h LYS 233 N 10.75 0.00 -0.53 0.00 1.57 -1.95 0.22 116.57 126.62 3dru h LYS 233 Ca -0.27 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 3dru h LYS 233 Cb 1.09 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 3dru h LYS 233 CO 1.13 0.08 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.78 3dru h LYS 234 N 0.00 1.00 -0.03 3.15 3.64 -1.95 -2.62 116.57 119.76 3dru h LYS 234 Ca -0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3dru h LYS 234 Cb 0.14 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3dru h LYS 234 CO 0.01 1.04 0.00 1.28 -2.27 0.00 0.00 179.45 179.51 3dru n LEU 235 N -4.19 2.14 -4.02 5.20 4.77 -1.10 -4.98 117.00 114.83 3dru n LEU 235 Ca 0.01 -0.72 -0.42 0.00 -0.03 0.00 0.00 56.01 54.85 3dru n LEU 235 Cb 0.39 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3dru n LEU 235 CO 0.45 0.36 -0.19 -0.24 -1.33 0.00 0.00 177.39 176.44 3dru n SER 236 N 0.68 -4.29 -3.65 -1.43 2.88 0.04 -4.40 113.62 103.45 3dru n SER 236 Ca 0.17 -1.23 -0.02 0.00 -1.33 0.00 0.00 58.87 56.46 3dru n SER 236 Cb 0.46 -1.62 -0.05 0.00 -0.75 0.00 0.00 64.21 62.25 3dru n SER 236 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3dru s SER 237 N -3.39 -0.02 0.44 -3.46 1.04 -1.06 -2.84 113.70 104.40 3dru s SER 237 Ca 0.37 0.04 -0.25 0.00 0.48 0.00 0.00 55.95 56.59 3dru s SER 237 Cb -0.21 0.03 -0.08 0.00 0.10 0.00 0.00 66.02 65.86 3dru s SER 237 CO 0.96 -0.02 1.35 0.26 0.98 0.00 0.00 173.24 176.77 3dru s TRP 238 N -0.58 2.63 -0.16 5.02 0.52 -0.81 -2.60 118.94 122.95 3dru s TRP 238 Ca 0.09 1.36 0.00 0.00 0.02 0.00 0.00 56.10 57.57 3dru s TRP 238 Cb -0.03 -3.76 0.03 0.00 -1.15 0.00 0.00 33.47 28.57 3dru s TRP 238 CO -0.12 -2.46 -0.09 0.08 0.02 0.00 0.00 176.95 174.39 3dru s VAL 239 N -1.26 1.36 -0.11 4.03 1.01 0.09 -2.15 120.40 123.37 3dru s VAL 239 Ca 0.60 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 3dru s VAL 239 Cb -0.40 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3dru s VAL 239 CO 0.51 0.25 -0.02 -0.22 0.00 0.00 0.00 175.10 175.62 3dru s LEU 240 N 1.54 3.40 -0.07 3.92 2.96 -0.60 -1.69 118.68 128.14 3dru s LEU 240 Ca 0.02 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 3dru s LEU 240 Cb -0.15 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 3dru s LEU 240 CO -0.09 0.30 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.83 3dru s LEU 241 N -0.40 2.40 -0.12 -0.68 2.96 -1.25 0.04 118.68 121.63 3dru s LEU 241 Ca 0.07 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 3dru s LEU 241 Cb -0.12 -1.48 0.06 0.00 0.50 0.00 0.00 46.19 45.15 3dru s LEU 241 CO 0.02 0.26 0.19 -0.04 -1.32 0.00 0.00 176.35 175.46 3dru s MET 242 N -0.22 0.09 0.42 1.98 -1.94 -0.31 -4.31 119.30 115.01 3dru s MET 242 Ca -0.01 0.49 -0.21 0.00 -1.71 0.00 0.00 55.69 54.25 3dru s MET 242 Cb -0.13 -0.50 -0.11 0.00 2.01 0.00 0.00 34.83 36.10 3dru s MET 242 CO 0.03 -0.39 0.96 0.15 -0.01 0.00 0.00 175.02 175.76 3dru s LYS 243 N 2.31 4.23 0.00 2.03 1.02 -1.26 -0.78 119.74 127.29 3dru s LYS 243 Ca 0.04 1.16 0.01 0.00 0.02 0.00 0.00 55.97 57.20 3dru s LYS 243 Cb -0.13 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 3dru s LYS 243 CO -0.08 -0.04 0.03 0.71 -0.92 0.00 0.00 175.35 175.05 3dru s TYR 244 N -2.11 3.13 -0.56 3.18 2.02 -0.74 -2.82 117.35 119.45 3dru s TYR 244 Ca 0.61 0.11 -0.26 0.00 -0.37 0.00 0.00 57.07 57.16 3dru s TYR 244 Cb -0.11 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 3dru s TYR 244 CO 0.15 0.49 2.11 -1.17 -1.57 0.00 0.00 175.55 175.55 3dru s LEU 245 N -1.66 3.34 0.00 -1.29 1.98 0.50 -4.43 118.68 117.12 3dru s LEU 245 Ca 0.21 0.66 0.00 0.00 -2.89 0.00 0.00 54.13 52.11 3dru s LEU 245 Cb -0.12 -2.52 0.00 0.00 0.66 0.00 0.00 46.19 44.22 3dru s LEU 245 CO 0.12 -2.61 0.00 0.61 -1.89 0.00 0.00 176.35 172.58 3dru n GLY 246 N 5.84 0.91 2.51 7.98 0.00 -1.26 -4.01 105.19 117.16 3dru n GLY 246 Ca 0.28 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 3dru n GLY 246 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dru n ASN 247 N 1.68 7.14 -3.99 1.61 6.94 -1.26 -4.88 115.26 122.50 3dru n ASN 247 Ca 0.00 -3.23 -0.08 0.00 -0.02 0.00 0.00 54.58 51.25 3dru n ASN 247 Cb 0.00 -1.27 -0.09 0.00 -2.36 0.00 0.00 39.78 36.06 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 -1.73 0.16 -0.19 -2.53 0.00 -1.26 -0.67 121.76 115.54 3dru s ALA 248 Ca 0.56 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.54 3dru s ALA 248 Cb 0.30 0.29 0.05 0.00 0.00 0.00 0.00 23.12 23.77 3dru s ALA 248 CO -0.18 -0.36 0.48 0.99 0.00 0.00 0.00 175.76 176.69 3dru s THR 249 N -3.28 -0.01 -0.01 0.00 2.01 -0.47 -1.79 115.64 112.10 3dru s THR 249 Ca 0.01 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 3dru s THR 249 Cb 0.03 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 3dru s THR 249 CO -0.08 0.01 0.07 0.00 -0.69 0.00 0.00 174.62 173.94 3dru s ALA 250 N 0.82 3.55 -0.10 7.40 0.00 0.04 0.31 121.76 133.78 3dru s ALA 250 Ca -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.06 3dru s ALA 250 Cb -0.05 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.52 3dru s ALA 250 CO -0.06 0.68 -0.15 0.42 0.00 0.00 0.00 175.76 176.64 3dru s ILE 251 N -1.17 1.50 -0.13 0.00 1.01 -0.47 -1.16 121.20 120.78 3dru s ILE 251 Ca 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.22 3dru s ILE 251 Cb -0.12 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 3dru s ILE 251 CO 0.13 0.44 -0.14 -0.36 0.00 0.00 0.00 174.94 175.01 3dru s PHE 252 N 0.91 2.78 -0.27 3.97 0.08 0.11 -2.19 117.98 123.36 3dru s PHE 252 Ca -0.08 -0.71 -0.06 0.00 0.12 0.00 0.00 56.93 56.20 3dru s PHE 252 Cb -0.15 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.47 3dru s PHE 252 CO -0.00 -0.25 0.05 -0.06 -0.10 0.00 0.00 175.22 174.86 3dru s PHE 253 N 0.37 3.10 -0.53 0.36 0.08 0.20 -1.55 117.98 120.01 3dru s PHE 253 Ca -0.12 -0.90 -0.04 0.00 0.12 0.00 0.00 56.93 55.99 3dru s PHE 253 Cb -0.16 -2.22 0.14 0.00 -0.57 0.00 0.00 43.02 40.21 3dru s PHE 253 CO 0.06 -0.54 0.35 -1.17 -0.10 0.00 0.00 175.22 173.82 3dru s LEU 254 N 1.51 5.38 0.26 -0.37 2.96 -0.91 -1.22 118.68 126.29 3dru s LEU 254 Ca 0.04 -2.39 -0.30 0.00 -0.22 0.00 0.00 54.13 51.26 3dru s LEU 254 Cb -0.16 -1.88 -0.10 0.00 0.50 0.00 0.00 46.19 44.55 3dru s LEU 254 CO 0.01 -0.49 1.33 -2.16 -1.32 0.00 0.00 176.35 173.72 3dru s PRO 255 N 0.62 4.36 0.39 0.98 0.04 -1.26 -1.93 135.00 138.20 3dru s PRO 255 Ca 0.12 2.15 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 3dru s PRO 255 Cb -0.22 -3.13 0.10 0.00 0.04 0.00 0.00 34.50 31.29 3dru s PRO 255 CO -0.04 -0.24 0.22 -0.25 0.04 0.00 0.00 177.00 176.74 3dru n ASP 256 N 1.81 -2.53 -4.68 6.66 8.00 -1.13 -4.76 116.55 119.92 3dru n ASP 256 Ca 0.04 -0.23 -0.42 0.00 0.71 0.00 0.00 54.79 54.89 3dru n ASP 256 Cb 0.42 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 3dru n ASP 256 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3dru s GLU 257 N -3.47 4.17 0.00 -1.24 2.02 -1.26 -2.50 118.70 116.42 3dru s GLU 257 Ca 0.17 2.40 0.00 0.00 0.02 0.00 0.00 54.97 57.57 3dru s GLU 257 Cb -0.03 -3.75 0.00 0.00 0.10 0.00 0.00 34.13 30.44 3dru s GLU 257 CO 0.15 -0.81 0.00 0.41 0.02 0.00 0.00 175.26 175.03 3dru n GLY 258 N 4.15 1.72 0.51 -1.39 0.00 -1.26 -4.83 105.19 104.10 3dru n GLY 258 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 1.29 0.03 1.61 4.76 -1.04 -4.01 118.16 118.79 3dru n LYS 259 Ca 0.00 -0.25 -0.07 0.00 -2.87 0.00 0.00 58.31 55.12 3dru n LYS 259 Cb 0.00 -1.46 0.11 0.00 -1.84 0.00 0.00 35.03 31.84 3dru n LYS 259 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3dru h LEU 260 N 0.34 0.50 0.31 -0.35 5.85 -1.87 -1.97 115.31 118.11 3dru h LEU 260 Ca 0.00 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 3dru h LEU 260 Cb 0.51 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3dru h LEU 260 CO 0.03 0.91 -0.15 -0.61 -0.34 0.00 0.00 178.44 178.29 3dru h GLN 261 N 0.36 -0.40 -0.73 1.25 5.75 -1.98 -2.51 115.11 116.85 3dru h GLN 261 Ca 0.02 0.03 0.10 0.00 -0.15 0.00 0.00 58.65 58.64 3dru h GLN 261 Cb 1.00 0.09 -0.12 0.00 1.07 0.00 0.00 27.48 29.52 3dru h GLN 261 CO 0.09 -0.08 -0.46 1.25 -2.65 0.00 0.00 178.83 176.98 3dru h HIS 262 N -0.95 -1.37 -0.03 3.99 2.76 -1.79 -0.61 115.15 117.15 3dru h HIS 262 Ca -0.04 0.10 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 3dru h HIS 262 Cb 0.50 0.70 -0.04 0.00 1.55 0.00 0.00 27.41 30.12 3dru h HIS 262 CO 0.04 -0.41 -0.39 1.25 -1.30 0.00 0.00 177.93 177.12 3dru h LEU 263 N -0.15 -1.21 -0.98 0.26 6.46 -1.42 0.64 115.31 118.91 3dru h LEU 263 Ca 0.21 0.14 0.29 0.00 -0.12 0.00 0.00 57.88 58.40 3dru h LEU 263 Cb 0.54 0.46 -0.14 0.00 -0.73 0.00 0.00 40.66 40.79 3dru h LEU 263 CO -0.79 -0.37 0.51 -0.33 -0.62 0.00 0.00 178.44 176.84 3dru h GLU 264 N -0.46 0.32 0.02 1.25 5.08 -0.79 -1.90 114.58 118.10 3dru h GLU 264 Ca 0.01 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 3dru h GLU 264 Cb 0.51 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.70 3dru h GLU 264 CO -0.28 0.21 -0.77 -0.91 -1.00 0.00 0.00 179.01 176.27 3dru h ASN 265 N 0.33 0.63 1.23 1.42 2.35 -0.08 -3.34 115.58 118.13 3dru h ASN 265 Ca 0.69 -0.78 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3dru h ASN 265 Cb 1.51 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.68 3dru h ASN 265 CO -0.60 1.34 0.00 -0.33 -1.65 0.00 0.00 177.43 176.19 3dru h GLU 266 N 0.00 0.00 -6.65 0.81 4.39 -0.14 -3.45 114.58 109.54 3dru h GLU 266 Ca -0.10 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.03 3dru h GLU 266 Cb 1.47 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 30.21 3dru h GLU 266 CO 0.15 0.00 0.67 1.28 -1.16 0.00 0.00 179.01 179.95 3dru n LEU 267 N -2.91 3.45 -3.74 1.33 4.77 -0.91 -4.97 117.00 114.03 3dru n LEU 267 Ca 0.02 1.15 -0.10 0.00 -0.03 0.00 0.00 56.01 57.04 3dru n LEU 267 Cb 0.35 -1.47 -0.06 0.00 -2.33 0.00 0.00 43.42 39.91 3dru n LEU 267 CO 0.28 -0.33 0.04 0.42 -1.33 0.00 0.00 177.39 176.47 3dru s THR 268 N -0.12 0.10 0.23 -5.08 -4.23 -1.26 -5.06 115.64 100.21 3dru s THR 268 Ca 0.66 -0.79 -0.03 0.00 -1.18 0.00 0.00 61.69 60.35 3dru s THR 268 Cb -0.60 -1.14 0.07 0.00 1.34 0.00 0.00 72.50 72.17 3dru s THR 268 CO 0.50 -0.44 1.69 -0.74 -0.54 0.00 0.00 174.62 175.10 3dru h HIS 269 N 2.76 0.88 -0.77 3.99 2.76 -1.93 -2.59 115.15 120.25 3dru h HIS 269 Ca -0.33 -0.16 0.08 0.00 -2.20 0.00 0.00 60.37 57.76 3dru h HIS 269 Cb 1.22 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.90 3dru h HIS 269 CO 0.40 0.86 0.51 0.22 -1.30 0.00 0.00 177.93 178.62 3dru h ASP 270 N 0.72 0.67 0.15 3.26 1.82 -1.98 0.48 116.42 121.55 3dru h ASP 270 Ca 0.12 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 3dru h ASP 270 Cb 0.59 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.47 3dru h ASP 270 CO 0.04 0.42 -0.07 0.40 -1.61 0.00 0.00 179.24 178.41 3dru h ILE 271 N 0.75 0.91 -0.84 2.25 2.04 -1.86 -2.48 117.51 118.29 3dru h ILE 271 Ca 0.35 -1.11 0.07 0.00 1.00 0.00 0.00 64.86 65.16 3dru h ILE 271 Cb 0.37 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 3dru h ILE 271 CO -0.13 0.23 0.55 0.40 0.00 0.00 0.00 178.15 179.20 3dru h ILE 272 N -0.82 1.04 -0.69 -0.67 5.03 -1.28 -1.44 117.51 118.69 3dru h ILE 272 Ca -0.02 -0.31 0.01 0.00 -0.12 0.00 0.00 64.86 64.41 3dru h ILE 272 Cb 0.53 0.04 -0.03 0.00 -3.03 0.00 0.00 36.82 34.33 3dru h ILE 272 CO 0.03 0.17 0.45 0.74 -0.68 0.00 0.00 178.15 178.86 3dru h THR 273 N 0.92 1.18 0.89 -0.27 2.02 -0.91 -1.52 112.91 115.22 3dru h THR 273 Ca 0.36 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 3dru h THR 273 Cb 0.24 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 3dru h THR 273 CO -0.13 0.18 -0.46 0.50 0.37 0.00 0.00 175.52 175.97 3dru h LYS 274 N 0.93 -1.20 -0.90 6.66 3.64 -0.80 -2.62 116.57 122.28 3dru h LYS 274 Ca 0.25 0.08 0.22 0.00 -1.27 0.00 0.00 60.65 59.94 3dru h LYS 274 Cb -0.10 0.27 -0.16 0.00 -0.41 0.00 0.00 32.23 31.83 3dru h LYS 274 CO -0.05 -0.80 -0.02 0.35 -2.27 0.00 0.00 179.45 176.66 3dru h PHE 275 N -1.24 -0.11 -0.51 1.91 3.57 -1.19 0.28 116.94 119.65 3dru h PHE 275 Ca -0.12 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 3dru h PHE 275 Cb 0.97 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 3dru h PHE 275 CO -0.04 -0.36 0.24 -0.07 -2.23 0.00 0.00 178.31 175.86 3dru h LEU 276 N 0.05 0.64 -0.49 0.59 3.38 -1.07 -2.89 115.31 115.52 3dru h LEU 276 Ca 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.43 3dru h LEU 276 Cb 0.97 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3dru h LEU 276 CO -0.84 0.55 0.32 -0.33 0.09 0.00 0.00 178.44 178.23 3dru h GLU 277 N 0.72 0.65 -6.21 1.13 4.39 -0.08 -3.41 114.58 111.78 3dru h GLU 277 Ca 0.18 -0.04 -0.56 0.00 0.34 0.00 0.00 59.36 59.27 3dru h GLU 277 Cb 0.08 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3dru h GLU 277 CO -0.02 0.45 1.27 1.21 -1.16 0.00 0.00 179.01 180.75 3dru s ASN 278 N -5.67 6.09 -0.87 1.42 3.84 -1.09 -4.90 114.94 113.76 3dru s ASN 278 Ca -0.13 1.92 0.01 0.00 0.21 0.00 0.00 52.86 54.87 3dru s ASN 278 Cb 0.12 -2.52 0.30 0.00 -0.55 0.00 0.00 41.25 38.59 3dru s ASN 278 CO 0.74 -1.45 1.24 1.21 -2.79 0.00 0.00 177.10 176.06 3dru n GLU 279 N 8.01 3.88 -3.36 0.43 0.00 -1.26 -5.00 120.64 123.34 3dru n GLU 279 Ca 0.23 -4.65 -0.21 0.00 0.00 0.00 0.00 57.16 52.52 3dru n GLU 279 Cb 0.44 -2.39 0.01 0.00 0.00 0.00 0.00 31.44 29.50 3dru n GLU 279 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3dru s ASP 280 N -2.16 5.10 0.15 4.31 -1.08 -1.26 -5.14 116.67 116.58 3dru s ASP 280 Ca 0.37 -0.82 -0.15 0.00 -0.52 0.00 0.00 52.55 51.43 3dru s ASP 280 Cb 0.13 -0.10 0.02 0.00 -1.46 0.00 0.00 42.92 41.51 3dru s ASP 280 CO 0.00 -0.99 0.41 -0.13 0.52 0.00 0.00 175.17 174.99 3dru s ARG 281 N -4.37 1.16 0.07 4.34 1.81 -1.26 -4.58 118.95 116.12 3dru s ARG 281 Ca 0.51 -0.83 -0.26 0.00 -1.72 0.00 0.00 55.73 53.43 3dru s ARG 281 Cb -0.05 0.46 0.08 0.00 -0.45 0.00 0.00 34.95 34.99 3dru s ARG 281 CO 0.31 -0.46 0.70 -0.98 -0.68 0.00 0.00 175.30 174.19 3dru s ARG 282 N -3.85 1.10 0.38 3.54 1.70 -0.33 -4.97 118.95 116.52 3dru s ARG 282 Ca 0.07 -0.29 -0.26 0.00 -0.47 0.00 0.00 55.73 54.78 3dru s ARG 282 Cb 0.01 0.51 -0.09 0.00 -0.57 0.00 0.00 34.95 34.82 3dru s ARG 282 CO -0.08 -0.46 1.13 -1.54 -1.08 0.00 0.00 175.30 173.28 3dru s SER 283 N -2.38 6.71 -0.30 -2.89 1.04 -1.26 -1.55 113.70 113.07 3dru s SER 283 Ca 0.00 2.27 -0.10 0.00 0.48 0.00 0.00 55.95 58.60 3dru s SER 283 Cb -0.01 -2.61 0.18 0.00 0.10 0.00 0.00 66.02 63.68 3dru s SER 283 CO -0.08 -0.54 0.95 0.00 0.98 0.00 0.00 173.24 174.55 3dru s ALA 284 N -1.42 -3.23 -0.35 5.32 0.00 -1.25 -4.21 121.76 116.62 3dru s ALA 284 Ca 0.55 1.50 -0.28 0.00 0.00 0.00 0.00 51.96 53.73 3dru s ALA 284 Cb -0.29 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.30 3dru s ALA 284 CO 0.37 -1.49 2.31 0.43 0.00 0.00 0.00 175.76 177.37 3dru n SER 285 N 5.44 2.76 -4.81 0.00 7.64 0.41 -4.72 113.62 120.35 3dru n SER 285 Ca -0.04 -0.07 -0.37 0.00 1.01 0.00 0.00 58.87 59.40 3dru n SER 285 Cb 0.53 -1.54 -0.06 0.00 -1.01 0.00 0.00 64.21 62.13 3dru n SER 285 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3dru s LEU 286 N 9.83 4.36 -0.51 -3.43 2.96 -1.06 -0.19 118.68 130.63 3dru s LEU 286 Ca 1.01 0.61 0.05 0.00 -0.22 0.00 0.00 54.13 55.58 3dru s LEU 286 Cb -0.32 -2.31 0.38 0.00 0.50 0.00 0.00 46.19 44.43 3dru s LEU 286 CO 0.33 0.27 1.02 1.41 -1.32 0.00 0.00 176.35 178.06 3dru n HIS 287 N 2.54 3.69 -2.61 5.38 8.25 -0.53 -2.80 115.22 129.14 3dru n HIS 287 Ca -0.15 -3.60 -0.41 0.00 -0.26 0.00 0.00 57.72 53.30 3dru n HIS 287 Cb 0.53 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 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 -3.49 4.45 0.34 2.41 2.96 -0.78 -2.96 118.68 121.60 3dru s LEU 288 Ca 0.48 1.89 -0.26 0.00 -0.22 0.00 0.00 54.13 56.02 3dru s LEU 288 Cb 0.34 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.34 3dru s LEU 288 CO -0.16 -0.22 0.97 -2.16 -1.32 0.00 0.00 176.35 173.47 3dru s PRO 289 N 0.27 4.50 -0.53 0.98 0.04 -1.26 -0.30 135.00 138.70 3dru s PRO 289 Ca 0.51 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.68 3dru s PRO 289 Cb -0.26 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.57 3dru s PRO 289 CO 0.31 0.19 0.94 0.21 0.04 0.00 0.00 177.00 178.69 3dru s LYS 290 N -2.13 3.38 0.08 4.56 2.20 -0.49 -4.81 119.74 122.52 3dru s LYS 290 Ca 0.52 -0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.99 3dru s LYS 290 Cb -0.20 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.07 3dru s LYS 290 CO 0.25 -1.42 -0.06 -0.48 -0.36 0.00 0.00 175.35 173.28 3dru s LEU 291 N 3.91 2.45 -0.08 5.43 2.34 -0.90 -4.71 118.68 127.13 3dru s LEU 291 Ca 0.32 -0.90 0.02 0.00 0.06 0.00 0.00 54.13 53.63 3dru s LEU 291 Cb -0.12 -0.03 0.01 0.00 -0.56 0.00 0.00 46.19 45.50 3dru s LEU 291 CO 0.21 -0.44 -0.14 -0.55 -1.06 0.00 0.00 176.35 174.38 3dru s SER 292 N -2.69 2.10 0.03 1.48 0.15 -1.26 0.15 113.70 113.66 3dru s SER 292 Ca 0.06 -0.36 -0.13 0.00 0.70 0.00 0.00 55.95 56.22 3dru s SER 292 Cb 0.02 -0.95 0.02 0.00 -1.71 0.00 0.00 66.02 63.40 3dru s SER 292 CO -0.05 0.03 0.28 0.27 1.20 0.00 0.00 173.24 174.97 3dru s ILE 293 N 0.81 0.08 0.17 6.45 -4.36 0.12 -4.96 121.20 119.51 3dru s ILE 293 Ca -0.11 -0.68 -0.00 0.00 -0.26 0.00 0.00 60.65 59.60 3dru s ILE 293 Cb -0.15 -0.87 -0.04 0.00 1.25 0.00 0.00 42.46 42.64 3dru s ILE 293 CO 0.02 -0.38 0.07 0.42 0.24 0.00 0.00 174.94 175.31 3dru s THR 294 N -2.33 0.28 -0.15 8.37 -4.23 -1.26 0.58 115.64 116.90 3dru s THR 294 Ca -0.07 -1.96 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 3dru s THR 294 Cb -0.02 -2.24 0.05 0.00 1.34 0.00 0.00 72.50 71.63 3dru s THR 294 CO -0.02 -0.30 0.37 -0.83 -0.54 0.00 0.00 174.62 173.30 3dru s GLY 295 N -3.14 -0.28 -0.08 3.99 0.00 -0.92 -4.72 107.32 102.17 3dru s GLY 295 Ca 0.29 1.34 0.04 0.00 0.00 0.00 0.00 44.72 46.39 3dru s GLY 295 CO 0.06 1.47 -0.20 -1.59 0.00 0.00 0.00 173.10 172.84 3dru s THR 296 N 1.18 2.46 0.02 0.90 2.01 -1.26 -2.08 115.64 118.87 3dru s THR 296 Ca -0.08 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 60.97 3dru s THR 296 Cb -0.08 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 3dru s THR 296 CO -0.10 0.56 0.07 -0.31 -0.69 0.00 0.00 174.62 174.16 3dru s TYR 297 N -0.12 0.17 -0.39 4.92 2.02 -0.45 -4.99 117.35 118.52 3dru s TYR 297 Ca -0.04 -0.41 -0.09 0.00 -0.37 0.00 0.00 57.07 56.17 3dru s TYR 297 Cb -0.14 -0.13 0.06 0.00 -0.40 0.00 0.00 41.96 41.35 3dru s TYR 297 CO 0.04 -0.29 0.21 0.34 -1.57 0.00 0.00 175.55 174.28 3dru s ASP 298 N -1.74 5.59 0.04 2.29 2.15 -1.26 -0.95 116.67 122.79 3dru s ASP 298 Ca -0.11 -1.31 -0.34 0.00 0.43 0.00 0.00 52.55 51.23 3dru s ASP 298 Cb -0.05 -1.97 -0.19 0.00 -0.30 0.00 0.00 42.92 40.41 3dru s ASP 298 CO -0.02 -0.46 1.40 -0.07 -0.17 0.00 0.00 175.17 175.86 3dru h LEU 299 N 8.37 -1.01 0.00 -1.34 3.38 -1.30 -3.36 115.31 120.06 3dru h LEU 299 Ca -0.23 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dru h LEU 299 Cb 1.09 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3dru h LEU 299 CO 0.70 -0.66 0.00 1.17 0.09 0.00 0.00 178.44 179.74 3dru n LYS 300 N -5.57 0.00 0.13 1.13 4.81 -1.26 0.87 118.16 118.27 3dru n LYS 300 Ca -0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.24 3dru n LYS 300 Cb 0.47 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.50 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 -0.28 -0.21 3.14 0.02 -1.96 -0.30 113.55 113.96 3dru h SER 301 Ca 0.00 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3dru h SER 301 Cb 0.00 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 3dru h SER 301 CO 0.00 -0.20 -0.39 0.58 -1.14 0.00 0.00 176.83 175.68 3dru h VAL 302 N -0.33 0.00 -0.03 2.27 2.07 0.29 0.38 116.25 120.90 3dru h VAL 302 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 3dru h VAL 302 Cb 0.26 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 3dru h VAL 302 CO 0.06 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.77 3dru h LEU 303 N -0.34 0.00 0.31 2.57 3.38 -1.23 0.43 115.31 120.43 3dru h LEU 303 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3dru h LEU 303 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3dru h LEU 303 CO -0.38 0.00 -0.15 1.23 0.09 0.00 0.00 178.44 179.23 3dru h GLY 304 N 0.00 -0.44 0.15 0.83 0.00 0.16 -0.81 103.07 102.96 3dru h GLY 304 Ca 0.01 0.16 0.20 0.00 0.00 0.00 0.00 47.33 47.70 3dru h GLY 304 CO -0.00 -0.16 0.62 1.46 0.00 0.00 0.00 176.54 178.46 3dru h GLN 305 N -0.69 0.65 0.00 4.80 1.08 0.78 -1.88 115.11 119.85 3dru h GLN 305 Ca -0.04 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3dru h GLN 305 Cb 0.48 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3dru h GLN 305 CO 0.07 0.43 0.00 1.28 -0.95 0.00 0.00 178.83 179.66 3dru n LEU 306 N -4.69 0.00 0.00 1.46 4.77 -0.97 -4.88 117.00 112.69 3dru n LEU 306 Ca 0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3dru n LEU 306 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 3dru n LEU 306 CO 0.24 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3dru n GLY 307 N 0.64 0.98 3.40 -0.72 0.00 -0.71 -4.69 105.19 104.09 3dru n GLY 307 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.03 4.69 0.00 -0.61 1.01 -0.32 -4.77 121.20 119.17 3dru s ILE 308 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.83 3dru s ILE 308 Cb 0.00 -4.54 0.00 0.00 0.01 0.00 0.00 42.46 37.93 3dru s ILE 308 CO 0.00 -1.21 0.00 0.41 0.00 0.00 0.00 174.94 174.14 3dru n THR 309 N 5.64 0.00 -0.32 2.92 -1.04 -1.26 -3.69 114.28 116.53 3dru n THR 309 Ca -0.08 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.97 3dru n THR 309 Cb 0.43 -1.17 0.12 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.00 0.00 -2.82 1.57 -1.91 0.68 116.57 114.09 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 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 3dru h LYS 310 CO 0.00 -0.00 -0.00 -0.24 -0.57 0.00 0.00 179.45 178.64 3dru h VAL 311 N -0.00 0.28 0.00 0.50 3.04 -1.89 -1.39 116.25 116.79 3dru h VAL 311 Ca 0.43 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.12 3dru h VAL 311 Cb 0.65 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 3dru h VAL 311 CO -0.93 0.00 -1.19 0.49 -1.01 0.00 0.00 177.57 174.94 3dru n PHE 312 N -3.49 0.00 -0.95 3.17 3.72 0.22 -1.31 117.46 118.82 3dru n PHE 312 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3dru n PHE 312 Cb 0.08 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 -1.65 0.00 0.08 4.37 3.41 -0.02 -4.69 113.62 115.12 3dru n SER 313 Ca 0.02 -0.38 -0.17 0.00 -0.26 0.00 0.00 58.87 58.08 3dru n SER 313 Cb 0.37 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 3dru n SER 313 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dru h ASN 314 N 0.00 0.42 1.16 4.04 2.35 -1.91 -3.29 115.58 118.35 3dru h ASN 314 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 3dru h ASN 314 Cb 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.23 3dru h ASN 314 CO 0.00 1.43 0.00 1.23 -1.65 0.00 0.00 177.43 178.44 3dru h GLY 315 N 1.58 0.00 0.00 2.83 0.00 -1.93 -3.46 103.07 102.08 3dru h GLY 315 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3dru h GLY 315 CO 0.18 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.72 3dru n ALA 316 N -1.88 0.00 -3.18 3.60 0.00 -1.22 -4.73 120.51 113.09 3dru n ALA 316 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.01 3dru n ALA 316 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 3dru n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dru s ASP 317 N 0.00 6.57 -0.21 0.00 -1.08 -1.26 -4.63 116.67 116.07 3dru s ASP 317 Ca 0.00 -2.21 0.15 0.00 -0.52 0.00 0.00 52.55 49.97 3dru s ASP 317 Cb 0.00 -2.28 0.52 0.00 -1.46 0.00 0.00 42.92 39.70 3dru s ASP 317 CO 0.00 -0.83 1.43 0.18 0.52 0.00 0.00 175.17 176.47 3dru n LEU 318 N 5.19 3.91 0.22 -1.34 4.77 -1.26 -2.23 117.00 126.27 3dru n LEU 318 Ca 0.10 -3.19 0.13 0.00 -0.03 0.00 0.00 56.01 53.01 3dru n LEU 318 Cb 0.46 -0.56 0.49 0.00 -2.33 0.00 0.00 43.42 41.48 3dru n LEU 318 CO 0.44 0.80 1.11 0.77 -1.33 0.00 0.00 177.39 179.19 3dru h SER 319 N 1.53 0.00 1.12 -1.43 4.64 -1.70 1.90 113.55 119.60 3dru h SER 319 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3dru h SER 319 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 3dru h SER 319 CO 0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 3dru n GLY 320 N -1.42 -1.50 0.07 -0.77 0.00 -0.92 -3.72 105.19 96.93 3dru n GLY 320 Ca 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.18 0.97 -3.71 1.61 0.31 0.64 -4.65 118.33 111.32 3dru n VAL 321 Ca 0.04 -0.52 -0.14 0.00 -0.01 0.00 0.00 64.34 63.71 3dru n VAL 321 Cb 0.34 -0.79 -0.08 0.00 -0.91 0.00 0.00 33.84 32.39 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 -2.34 0.04 -0.17 2.52 -1.32 -1.02 -2.08 115.64 111.26 3dru s THR 322 Ca -0.12 -0.30 0.07 0.00 -1.21 0.00 0.00 61.69 60.13 3dru s THR 322 Cb 0.05 -0.68 -0.09 0.00 -1.51 0.00 0.00 72.50 70.27 3dru s THR 322 CO 0.52 -0.16 0.23 1.21 -2.21 0.00 0.00 174.62 174.20 3dru n GLU 323 N 1.52 2.57 0.00 7.08 2.13 -1.26 -4.00 120.64 128.68 3dru n GLU 323 Ca -0.19 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.59 3dru n GLU 323 Cb 0.56 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 31.28 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 -1.44 0.00 -3.80 5.31 -0.58 -1.26 -4.96 120.64 113.90 3dru n GLU 324 Ca 0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 3dru n GLU 324 Cb 0.14 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.29 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 -2.44 4.47 0.60 0.62 0.00 -1.26 -5.10 121.76 118.64 3dru s ALA 325 Ca 0.00 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 50.44 3dru s ALA 325 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 3dru s ALA 325 CO 0.00 -0.49 1.16 -2.14 0.00 0.00 0.00 175.76 174.29 3dru s PRO 326 N -4.32 2.99 0.05 0.00 0.02 -1.26 -4.95 135.00 127.53 3dru s PRO 326 Ca 0.37 1.65 -0.19 0.00 0.02 0.00 0.00 61.00 62.85 3dru s PRO 326 Cb -0.03 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.58 3dru s PRO 326 CO 0.23 -1.15 0.43 -1.17 -0.33 0.00 0.00 177.00 175.01 3dru s LEU 327 N -4.25 0.31 0.15 -5.54 2.96 -1.26 -5.15 118.68 105.90 3dru s LEU 327 Ca 0.73 -0.00 -0.25 0.00 -0.22 0.00 0.00 54.13 54.39 3dru s LEU 327 Cb -0.26 1.82 0.06 0.00 0.50 0.00 0.00 46.19 48.32 3dru s LEU 327 CO 0.34 -0.69 0.85 -1.59 -1.32 0.00 0.00 176.35 173.94 3dru s LYS 328 N -2.60 1.26 -0.21 1.98 -2.85 -1.26 -4.55 119.74 111.50 3dru s LYS 328 Ca -0.04 -0.64 -0.23 0.00 -1.00 0.00 0.00 55.97 54.06 3dru s LYS 328 Cb -0.01 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.22 3dru s LYS 328 CO -0.03 -0.57 0.76 -1.17 0.10 0.00 0.00 175.35 174.44 3dru s LEU 329 N -2.82 4.12 -0.18 2.77 2.96 -0.43 -4.24 118.68 120.86 3dru s LEU 329 Ca 0.09 0.99 -0.15 0.00 -0.22 0.00 0.00 54.13 54.85 3dru s LEU 329 Cb -0.02 -3.10 -0.09 0.00 0.50 0.00 0.00 46.19 43.48 3dru s LEU 329 CO -0.01 -0.41 -0.12 -1.20 -1.32 0.00 0.00 176.35 173.29 3dru n SER 330 N 5.55 1.86 -4.27 3.68 7.64 -0.52 -4.42 113.62 123.14 3dru n SER 330 Ca 0.03 0.50 -0.30 0.00 1.01 0.00 0.00 58.87 60.11 3dru n SER 330 Cb 0.48 -0.87 -0.16 0.00 -1.01 0.00 0.00 64.21 62.65 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 -2.41 2.04 -0.25 1.43 2.20 -1.11 -4.95 119.74 116.69 3dru s LYS 331 Ca -0.24 -0.85 -0.03 0.00 -0.36 0.00 0.00 55.97 54.49 3dru s LYS 331 Cb 0.05 -1.91 0.08 0.00 -1.51 0.00 0.00 37.83 34.54 3dru s LYS 331 CO 0.39 0.48 0.09 0.00 -0.36 0.00 0.00 175.35 175.95 3dru s ALA 332 N -0.46 0.83 0.14 3.13 0.00 -1.25 0.12 121.76 124.26 3dru s ALA 332 Ca 0.06 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.14 3dru s ALA 332 Cb -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 3dru s ALA 332 CO 0.00 -1.44 0.08 0.08 0.00 0.00 0.00 175.76 174.48 3dru s VAL 333 N 1.97 4.29 -0.04 0.00 1.01 0.19 -0.74 120.40 127.08 3dru s VAL 333 Ca 0.05 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 3dru s VAL 333 Cb -0.16 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.11 3dru s VAL 333 CO -0.22 -0.03 0.05 -2.28 0.00 0.00 0.00 175.10 172.61 3dru s HIS 334 N -1.62 0.14 -0.16 5.22 5.65 -0.12 -0.34 115.29 124.06 3dru s HIS 334 Ca 0.29 0.18 0.02 0.00 0.25 0.00 0.00 55.06 55.80 3dru s HIS 334 Cb -0.11 -0.47 0.02 0.00 -1.18 0.00 0.00 32.58 30.84 3dru s HIS 334 CO 0.21 -0.19 -0.21 0.21 -0.65 0.00 0.00 174.74 174.12 3dru s LYS 335 N 1.91 2.96 -0.08 2.88 2.47 0.87 -1.35 119.74 129.39 3dru s LYS 335 Ca 0.02 -0.83 0.00 0.00 -1.56 0.00 0.00 55.97 53.61 3dru s LYS 335 Cb -0.12 -2.47 0.02 0.00 -1.46 0.00 0.00 37.83 33.80 3dru s LYS 335 CO -0.03 -0.11 -0.07 0.00 0.16 0.00 0.00 175.35 175.30 3dru s ALA 336 N 1.06 1.09 -0.06 3.13 0.00 -0.88 -0.62 121.76 125.47 3dru s ALA 336 Ca -0.01 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.63 3dru s ALA 336 Cb -0.14 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 3dru s ALA 336 CO -0.07 -0.23 -0.15 0.08 0.00 0.00 0.00 175.76 175.39 3dru s VAL 337 N 1.37 3.02 0.11 0.00 1.01 -0.10 -2.17 120.40 123.65 3dru s VAL 337 Ca -0.02 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.30 3dru s VAL 337 Cb -0.14 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3dru s VAL 337 CO -0.04 0.58 -0.19 -0.22 0.00 0.00 0.00 175.10 175.24 3dru s LEU 338 N -0.56 2.34 -0.08 3.92 2.96 0.20 -0.56 118.68 126.90 3dru s LEU 338 Ca 0.08 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.23 3dru s LEU 338 Cb -0.11 -0.79 0.04 0.00 0.50 0.00 0.00 46.19 45.83 3dru s LEU 338 CO 0.01 -0.00 0.12 -0.89 -1.32 0.00 0.00 176.35 174.27 3dru s THR 339 N -1.47 -0.19 -0.16 3.68 2.01 -0.35 -0.70 115.64 118.44 3dru s THR 339 Ca 0.07 0.32 -0.00 0.00 0.31 0.00 0.00 61.69 62.40 3dru s THR 339 Cb -0.09 -0.28 -0.00 0.00 0.01 0.00 0.00 72.50 72.15 3dru s THR 339 CO 0.04 0.11 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.31 3dru s ILE 340 N 2.24 2.71 0.00 1.82 -1.09 0.39 -4.14 121.20 123.13 3dru s ILE 340 Ca 0.04 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 3dru s ILE 340 Cb -0.12 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 3dru s ILE 340 CO -0.05 0.51 0.00 -0.90 -1.23 0.00 0.00 174.94 173.26 3dru n ASP 341 N 4.17 0.00 0.01 3.58 5.68 -1.26 -2.11 116.55 126.62 3dru n ASP 341 Ca -0.19 -0.18 0.03 0.00 -0.50 0.00 0.00 54.79 53.95 3dru n ASP 341 Cb 0.51 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.39 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 0.64 -1.10 0.11 4.71 -1.26 -4.87 120.64 118.87 3dru n GLU 342 Ca 0.00 0.05 -0.36 0.00 -0.01 0.00 0.00 57.16 56.84 3dru n GLU 342 Cb 0.00 -1.68 -0.01 0.00 -1.01 0.00 0.00 31.44 28.74 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 -2.66 0.00 -3.63 3.49 5.02 -1.26 -2.45 118.16 116.67 3dru n LYS 343 Ca -0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.13 3dru n LYS 343 Cb 0.78 -0.83 -0.06 0.00 -0.02 0.00 0.00 35.03 34.91 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 -0.83 0.04 0.00 0.72 0.00 -1.26 -3.06 107.32 102.93 3dru s GLY 344 Ca 0.50 2.82 0.00 0.00 0.00 0.00 0.00 44.72 48.04 3dru s GLY 344 CO 0.50 1.44 0.00 -1.30 0.00 0.00 0.00 173.10 173.74 3dru n THR 345 N 1.13 0.00 -1.74 0.90 -2.24 -1.18 -4.55 114.28 106.59 3dru n THR 345 Ca -0.07 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 3dru n THR 345 Cb 0.58 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.00 2.34 0.00 -0.78 1.03 -1.26 -4.90 118.70 115.13 3dru s GLU 346 Ca 0.00 1.14 0.00 0.00 0.03 0.00 0.00 54.97 56.14 3dru s GLU 346 Cb 0.00 -4.50 0.00 0.00 -0.80 0.00 0.00 34.13 28.83 3dru s GLU 346 CO 0.00 -3.02 0.00 0.00 -1.33 0.00 0.00 175.26 170.91 3dru n ALA 347 N 14.55 0.00 0.00 -0.84 0.00 -1.26 -5.25 120.51 127.71 3dru n ALA 347 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3dru n ALA 347 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3dru n ALA 347 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dru n PRO 357 N 0.00 0.00 -0.85 0.00 -0.02 -1.26 -5.27 135.00 127.59 3dru n PRO 357 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3dru n PRO 357 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3dru n PRO 357 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3dru n MET 358 N 0.00 -1.65 -3.61 -0.52 2.81 -1.26 -4.94 117.12 107.96 3dru n MET 358 Ca 0.00 0.39 -0.15 0.00 -1.81 0.00 0.00 57.70 56.12 3dru n MET 358 Cb 0.00 -4.74 -0.07 0.00 -0.71 0.00 0.00 33.22 27.70 3dru n MET 358 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3dru s SER 359 N -1.87 -0.65 -0.11 7.83 1.04 -1.26 -5.08 113.70 113.61 3dru s SER 359 Ca 0.00 1.03 -0.01 0.00 0.48 0.00 0.00 55.95 57.45 3dru s SER 359 Cb 0.00 0.98 -0.04 0.00 0.10 0.00 0.00 66.02 67.07 3dru s SER 359 CO 0.00 -0.39 0.24 -0.38 0.98 0.00 0.00 173.24 173.69 3dru n ILE 360 N 1.94 0.00 -1.59 -1.02 2.08 -1.26 -4.85 119.36 114.65 3dru n ILE 360 Ca -0.16 -0.06 -0.34 0.00 0.56 0.00 0.00 62.75 62.75 3dru n ILE 360 Cb 0.56 0.00 0.07 0.00 -0.75 0.00 0.00 39.64 39.52 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 0.78 2.40 0.34 0.38 0.04 -1.26 -4.92 135.00 132.75 3dru s PRO 361 Ca 0.14 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 3dru s PRO 361 Cb -0.09 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 3dru s PRO 361 CO 0.06 -1.63 1.33 -1.25 0.04 0.00 0.00 177.00 175.56 3dru s PRO 362 N -3.83 4.32 -0.25 0.56 0.04 -1.26 -4.62 135.00 129.97 3dru s PRO 362 Ca 0.74 2.27 -0.16 0.00 0.04 0.00 0.00 61.00 63.88 3dru s PRO 362 Cb -0.28 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 3dru s PRO 362 CO 0.42 -0.24 0.43 -2.00 0.04 0.00 0.00 177.00 175.65 3dru s GLU 363 N -1.81 4.07 -0.34 4.56 2.12 -1.26 -0.44 118.70 125.59 3dru s GLU 363 Ca 0.50 0.18 0.04 0.00 0.36 0.00 0.00 54.97 56.04 3dru s GLU 363 Cb -0.41 -3.63 0.10 0.00 0.26 0.00 0.00 34.13 30.46 3dru s GLU 363 CO 0.54 -0.25 0.05 0.08 -0.54 0.00 0.00 175.26 175.15 3dru s VAL 364 N 1.97 2.27 -0.28 3.70 1.01 0.73 -4.96 120.40 124.84 3dru s VAL 364 Ca 0.18 -2.34 -0.09 0.00 0.00 0.00 0.00 61.98 59.74 3dru s VAL 364 Cb -0.15 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 3dru s VAL 364 CO 0.09 -0.60 0.12 -0.54 0.00 0.00 0.00 175.10 174.18 3dru s LYS 365 N 0.91 3.59 -1.42 2.72 1.02 -1.26 -1.46 119.74 123.85 3dru s LYS 365 Ca 0.11 -0.54 -0.08 0.00 0.02 0.00 0.00 55.97 55.48 3dru s LYS 365 Cb -0.19 -3.48 0.06 0.00 -0.52 0.00 0.00 37.83 33.70 3dru s LYS 365 CO -0.08 -0.27 2.44 1.19 -0.92 0.00 0.00 175.35 177.71 3dru n PHE 366 N 4.97 2.70 -1.39 3.18 3.01 -1.16 -4.65 117.46 124.13 3dru n PHE 366 Ca -0.15 -2.91 -0.33 0.00 1.01 0.00 0.00 57.45 55.07 3dru n PHE 366 Cb 0.51 -2.12 0.08 0.00 -0.01 0.00 0.00 39.48 37.94 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 3.10 7.09 -3.59 4.37 0.23 -1.26 -4.60 115.26 120.60 3dru n ASN 367 Ca 0.62 -3.77 -0.06 0.00 -0.53 0.00 0.00 54.58 50.84 3dru n ASN 367 Cb 0.28 -0.90 -0.02 0.00 -2.08 0.00 0.00 39.78 37.06 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 -3.76 0.81 -0.19 -3.83 -2.85 -1.26 -0.25 119.74 108.40 3dru s LYS 368 Ca 0.63 -0.36 -0.43 0.00 -1.00 0.00 0.00 55.97 54.82 3dru s LYS 368 Cb 0.50 0.33 -0.20 0.00 -2.06 0.00 0.00 37.83 36.40 3dru s LYS 368 CO 0.00 -0.36 1.29 -2.30 0.10 0.00 0.00 175.35 174.08 3dru n PRO 369 N -0.30 0.05 -4.06 1.78 -0.02 -1.26 -4.94 135.00 126.25 3dru n PRO 369 Ca -0.07 0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.35 3dru n PRO 369 Cb 0.61 -1.53 -0.09 0.00 -0.02 0.00 0.00 33.50 32.47 3dru n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3dru s PHE 370 N 1.20 0.55 0.03 6.00 -0.12 -0.91 -4.70 117.98 120.02 3dru s PHE 370 Ca 0.96 -1.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.86 3dru s PHE 370 Cb -1.34 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 40.67 3dru s PHE 370 CO 0.66 -0.46 -0.08 0.08 -0.05 0.00 0.00 175.22 175.37 3dru s VAL 371 N -3.95 3.56 0.10 -2.49 1.01 -0.35 -1.29 120.40 116.99 3dru s VAL 371 Ca 0.12 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 3dru s VAL 371 Cb 0.07 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 3dru s VAL 371 CO -0.06 0.32 0.06 0.72 0.00 0.00 0.00 175.10 176.14 3dru s PHE 372 N -1.05 0.61 -0.22 5.22 -0.71 0.18 0.60 117.98 122.60 3dru s PHE 372 Ca 0.18 -1.05 -0.16 0.00 -1.04 0.00 0.00 56.93 54.86 3dru s PHE 372 Cb -0.11 -0.35 0.06 0.00 -1.21 0.00 0.00 43.02 41.41 3dru s PHE 372 CO 0.09 -0.49 0.57 -1.17 -1.34 0.00 0.00 175.22 172.88 3dru s LEU 373 N -2.97 -0.40 0.05 -1.99 0.20 -0.93 0.43 118.68 113.06 3dru s LEU 373 Ca 0.15 1.20 0.00 0.00 0.69 0.00 0.00 54.13 56.17 3dru s LEU 373 Cb 0.07 1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 47.73 3dru s LEU 373 CO -0.04 -0.21 0.18 -0.04 -0.29 0.00 0.00 176.35 175.95 3dru s MET 374 N 0.99 3.33 0.10 1.98 -1.94 0.14 -1.36 119.30 122.54 3dru s MET 374 Ca -0.05 -0.46 0.08 0.00 -1.71 0.00 0.00 55.69 53.54 3dru s MET 374 Cb -0.05 -2.99 -0.04 0.00 2.01 0.00 0.00 34.83 33.76 3dru s MET 374 CO -0.09 0.61 -0.21 0.42 -0.01 0.00 0.00 175.02 175.75 3dru s ILE 375 N -1.45 1.72 -0.44 2.53 -1.09 0.15 -1.44 121.20 121.17 3dru s ILE 375 Ca 0.32 -1.55 -0.22 0.00 -2.23 0.00 0.00 60.65 56.97 3dru s ILE 375 Cb -0.13 -1.56 0.02 0.00 -1.58 0.00 0.00 42.46 39.21 3dru s ILE 375 CO 0.25 -0.06 0.74 -0.70 -1.23 0.00 0.00 174.94 173.95 3dru s GLU 376 N -1.91 3.38 0.15 2.79 -6.30 0.86 -1.37 118.70 116.30 3dru s GLU 376 Ca 0.06 -0.17 -0.13 0.00 -2.50 0.00 0.00 54.97 52.24 3dru s GLU 376 Cb -0.10 -3.94 0.15 0.00 0.00 0.00 0.00 34.13 30.24 3dru s GLU 376 CO 0.04 -1.08 1.06 0.94 0.02 0.00 0.00 175.26 176.25 3dru n GLN 377 N 6.58 -0.17 0.00 4.30 -0.06 0.15 0.36 117.38 128.54 3dru n GLN 377 Ca 0.01 1.05 0.00 0.00 -2.00 0.00 0.00 57.00 56.07 3dru n GLN 377 Cb 0.48 -1.56 0.00 0.00 -4.06 0.00 0.00 30.24 25.10 3dru n GLN 377 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3dru n ASN 378 N -5.00 0.00 0.23 1.69 3.02 -1.26 -4.12 115.26 109.82 3dru n ASN 378 Ca 0.06 0.49 0.08 0.00 -0.03 0.00 0.00 54.58 55.18 3dru n ASN 378 Cb 0.27 -0.16 0.62 0.00 -0.61 0.00 0.00 39.78 39.89 3dru n ASN 378 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3dru h THR 379 N 0.00 1.01 0.00 3.41 1.35 -1.93 -3.46 112.91 113.29 3dru h THR 379 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3dru h THR 379 Cb 0.00 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 3dru h THR 379 CO 0.00 0.01 0.00 0.29 -0.25 0.00 0.00 175.52 175.57 3dru n LYS 380 N -4.53 0.00 -2.88 4.72 4.01 0.16 -4.86 118.16 114.78 3dru n LYS 380 Ca -0.02 0.47 -0.33 0.00 -0.51 0.00 0.00 58.31 57.91 3dru n LYS 380 Cb 0.09 -3.88 -0.07 0.00 -0.51 0.00 0.00 35.03 30.66 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 -2.97 6.95 -0.45 4.39 0.01 -1.25 -4.64 113.70 115.74 3dru s SER 381 Ca 0.00 1.63 -0.28 0.00 1.31 0.00 0.00 55.95 58.60 3dru s SER 381 Cb 0.00 -2.51 -0.00 0.00 0.21 0.00 0.00 66.02 63.72 3dru s SER 381 CO 0.00 -0.30 1.56 -2.16 0.41 0.00 0.00 173.24 172.75 3dru s PRO 382 N -3.02 3.34 -0.03 12.44 0.04 -1.26 -0.10 135.00 146.42 3dru s PRO 382 Ca 0.59 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 62.37 3dru s PRO 382 Cb -0.10 -4.13 -0.32 0.00 0.04 0.00 0.00 34.50 29.98 3dru s PRO 382 CO 0.15 -1.86 0.87 1.25 0.04 0.00 0.00 177.00 177.46 3dru h LEU 383 N 13.26 0.61 -7.64 -3.56 6.46 -1.56 -3.28 115.31 119.60 3dru h LEU 383 Ca -0.29 -0.93 -0.10 0.00 -0.12 0.00 0.00 57.88 56.45 3dru h LEU 383 Cb 1.13 -0.20 -0.17 0.00 -0.73 0.00 0.00 40.66 40.69 3dru h LEU 383 CO 1.11 1.57 -0.30 -0.36 -0.62 0.00 0.00 178.44 179.83 3dru s PHE 384 N -2.51 -0.03 -0.02 1.25 0.08 -1.22 -4.09 117.98 111.45 3dru s PHE 384 Ca -0.13 -0.17 -0.08 0.00 0.12 0.00 0.00 56.93 56.67 3dru s PHE 384 Cb 0.03 0.04 0.01 0.00 -0.57 0.00 0.00 43.02 42.53 3dru s PHE 384 CO 0.87 -0.49 0.18 1.41 -0.10 0.00 0.00 175.22 177.09 3dru s MET 385 N -2.71 0.46 0.04 0.44 -2.45 -0.36 0.24 119.30 114.96 3dru s MET 385 Ca -0.04 -0.23 -0.28 0.00 -1.25 0.00 0.00 55.69 53.89 3dru s MET 385 Cb -0.00 0.20 0.10 0.00 1.25 0.00 0.00 34.83 36.38 3dru s MET 385 CO -0.04 -0.11 1.21 0.20 1.05 0.00 0.00 175.02 177.32 3dru s GLY 386 N -1.08 -0.27 -0.01 2.11 0.00 0.17 -1.93 107.32 106.30 3dru s GLY 386 Ca -0.12 0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.96 3dru s GLY 386 CO 0.02 1.42 -0.01 1.25 0.00 0.00 0.00 173.10 175.78 3dru s LYS 387 N -2.45 0.12 -0.25 2.90 2.20 -0.24 0.48 119.74 122.48 3dru s LYS 387 Ca 0.18 -0.00 -0.02 0.00 -0.36 0.00 0.00 55.97 55.77 3dru s LYS 387 Cb 0.02 -0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.19 3dru s LYS 387 CO -0.01 -0.02 -0.05 0.08 -0.36 0.00 0.00 175.35 174.99 3dru s VAL 388 N 0.25 2.91 -0.55 4.02 1.01 -0.41 -1.66 120.40 125.96 3dru s VAL 388 Ca -0.02 -1.05 0.13 0.00 0.00 0.00 0.00 61.98 61.04 3dru s VAL 388 Cb -0.04 -2.50 -0.15 0.00 0.00 0.00 0.00 36.38 33.69 3dru s VAL 388 CO -0.01 0.16 0.53 1.33 0.00 0.00 0.00 175.10 177.12 3dru n VAL 389 N 4.67 0.00 -3.02 2.92 0.24 -1.26 -2.15 118.33 119.73 3dru n VAL 389 Ca -0.16 -0.20 0.04 0.00 -2.04 0.00 0.00 64.34 61.98 3dru n VAL 389 Cb 0.47 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 -2.41 -0.50 0.10 -1.34 3.84 -1.26 -4.66 114.94 108.71 3dru s ASN 390 Ca 0.04 -0.06 0.06 0.00 0.21 0.00 0.00 52.86 53.10 3dru s ASN 390 Cb 0.10 1.04 0.30 0.00 -0.55 0.00 0.00 41.25 42.14 3dru s ASN 390 CO 0.55 -0.08 1.09 -2.65 -2.79 0.00 0.00 177.10 173.22 3dru n PRO 391 N 4.59 0.04 -0.09 0.43 -0.02 -1.26 -2.12 135.00 136.56 3dru n PRO 391 Ca 0.08 0.47 -0.23 0.00 -2.02 0.00 0.00 63.50 61.80 3dru n PRO 391 Cb 0.59 -1.72 -0.12 0.00 -0.02 0.00 0.00 33.50 32.23 3dru n PRO 391 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dru n THR 392 N -1.65 1.59 0.00 3.45 -2.24 -1.26 -4.70 114.28 109.47 3dru n THR 392 Ca -0.00 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3dru n THR 392 Cb 0.11 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.53 3dru n THR 392 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17