#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2h h LEU 27 N 0.00 0.20 -0.52 -2.67 5.85 -1.99 -1.37 115.31 114.82 3d2h h LEU 27 Ca 0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 3d2h h LEU 27 Cb 0.00 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3d2h h LEU 27 CO 0.00 0.16 0.10 -0.07 -0.34 0.00 0.00 178.44 178.29 3d2h h LEU 28 N 0.22 0.81 -1.06 2.25 3.38 -1.99 0.45 115.31 119.37 3d2h h LEU 28 Ca 0.06 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3d2h h LEU 28 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3d2h h LEU 28 CO -0.01 0.86 0.06 0.28 0.09 0.00 0.00 178.44 179.71 3d2h h SER 29 N 0.74 0.68 -0.26 -0.43 0.02 -1.96 -0.43 113.55 111.91 3d2h h SER 29 Ca 0.16 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3d2h h SER 29 Cb 0.38 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3d2h h SER 29 CO 0.01 0.72 0.03 0.00 -1.14 0.00 0.00 176.83 176.44 3d2h h LEU 31 N 0.23 0.71 -0.39 0.00 3.38 -0.64 -2.04 115.31 116.57 3d2h h LEU 31 Ca 0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3d2h h LEU 31 Cb 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3d2h h LEU 31 CO 0.01 0.65 0.23 0.74 0.09 0.00 0.00 178.44 180.16 3d2h h THR 32 N 0.71 1.13 -0.82 0.22 2.02 -0.94 -0.02 112.91 115.22 3d2h h THR 32 Ca 0.18 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 67.12 3d2h h THR 32 Cb 0.15 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 3d2h h THR 32 CO -0.02 0.14 0.54 0.15 0.37 0.00 0.00 175.52 176.69 3d2h h PHE 33 N 0.50 0.87 -0.19 3.16 3.57 -0.64 -1.31 116.94 122.91 3d2h h PHE 33 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3d2h h PHE 33 Cb 0.02 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.47 3d2h h PHE 33 CO -0.03 0.43 0.00 0.09 -2.23 0.00 0.00 178.31 176.57 3d2h n ASN 34 N -4.50 1.81 -1.08 0.41 3.02 -0.79 -4.93 115.26 109.20 3d2h n ASN 34 Ca 0.13 -1.74 -0.11 0.00 -0.03 0.00 0.00 54.58 52.83 3d2h n ASN 34 Cb 0.27 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 3d2h n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2h n GLY 35 N 1.15 0.51 3.44 7.41 0.00 -0.49 -4.94 105.19 112.27 3d2h n GLY 35 Ca 0.16 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 3d2h n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d2h s VAL 36 N -2.49 4.91 -0.54 1.61 1.01 -0.12 -4.85 120.40 119.93 3d2h s VAL 36 Ca 0.00 -1.99 0.23 0.00 0.00 0.00 0.00 61.98 60.22 3d2h s VAL 36 Cb 0.00 -4.79 -0.00 0.00 0.00 0.00 0.00 36.38 31.59 3d2h s VAL 36 CO 0.00 -1.50 1.19 0.54 0.00 0.00 0.00 175.10 175.33 3d2h n ARG 37 N 6.01 0.36 -3.07 2.72 1.74 -1.26 -4.46 116.66 118.70 3d2h n ARG 37 Ca 0.27 0.07 -0.45 0.00 -0.77 0.00 0.00 57.85 56.97 3d2h n ARG 37 Cb 0.47 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 3d2h n ARG 37 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3d2h s ASN 38 N -4.40 6.63 0.05 0.55 3.84 -1.26 -4.94 114.94 115.40 3d2h s ASN 38 Ca 0.04 -2.18 -0.20 0.00 0.21 0.00 0.00 52.86 50.73 3d2h s ASN 38 Cb 0.13 -2.33 0.04 0.00 -0.55 0.00 0.00 41.25 38.54 3d2h s ASN 38 CO 0.75 -0.92 0.47 -1.38 -2.79 0.00 0.00 177.10 173.23 3d2h s HIS 39 N 1.92 -0.35 0.02 0.43 -3.43 -1.26 -0.24 115.29 112.37 3d2h s HIS 39 Ca 0.26 0.35 0.00 0.00 -0.80 0.00 0.00 55.06 54.88 3d2h s HIS 39 Cb -0.08 0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 31.34 3d2h s HIS 39 CO -0.08 -0.61 -0.03 0.95 -2.00 0.00 0.00 174.74 172.97 3d2h s THR 40 N -2.47 0.17 0.26 -5.38 -4.23 -0.27 -5.00 115.64 98.71 3d2h s THR 40 Ca -0.05 -0.79 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 3d2h s THR 40 Cb -0.01 -0.28 -0.03 0.00 1.34 0.00 0.00 72.50 73.53 3d2h s THR 40 CO -0.02 -0.40 0.36 0.68 -0.54 0.00 0.00 174.62 174.70 3d2h s VAL 41 N -1.21 4.99 0.20 2.29 -7.23 -1.26 -0.81 120.40 117.36 3d2h s VAL 41 Ca -0.12 -1.03 -0.32 0.00 -1.81 0.00 0.00 61.98 58.69 3d2h s VAL 41 Cb -0.08 -3.75 -0.15 0.00 0.56 0.00 0.00 36.38 32.96 3d2h s VAL 41 CO -0.01 -0.30 1.17 0.33 -0.31 0.00 0.00 175.10 175.98 3d2h n PHE 42 N -1.42 1.39 -3.68 2.82 7.35 -0.28 -4.75 117.46 118.89 3d2h n PHE 42 Ca -0.07 0.65 -0.14 0.00 -0.76 0.00 0.00 57.45 57.13 3d2h n PHE 42 Cb 0.57 -2.30 -0.08 0.00 0.35 0.00 0.00 39.48 38.02 3d2h n PHE 42 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3d2h s SER 43 N -0.04 -0.55 0.00 -2.13 0.15 -1.26 -5.05 113.70 104.81 3d2h s SER 43 Ca 0.71 1.00 0.26 0.00 0.70 0.00 0.00 55.95 58.62 3d2h s SER 43 Cb -0.81 1.01 0.76 0.00 -1.71 0.00 0.00 66.02 65.27 3d2h s SER 43 CO 0.53 -0.25 1.59 0.00 1.20 0.00 0.00 173.24 176.30 3d2h n ALA 44 N 2.48 3.16 -1.67 5.45 0.00 -1.26 -4.24 120.51 124.43 3d2h n ALA 44 Ca -0.15 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 3d2h n ALA 44 Cb 0.56 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 3d2h n ALA 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d2h s ASP 45 N -2.91 6.15 0.61 0.00 1.11 -1.26 -4.80 116.67 115.57 3d2h s ASP 45 Ca 0.14 2.41 0.28 0.00 0.18 0.00 0.00 52.55 55.56 3d2h s ASP 45 Cb 0.18 -2.52 1.44 0.00 1.07 0.00 0.00 42.92 43.09 3d2h s ASP 45 CO 0.63 -1.33 1.84 0.28 1.18 0.00 0.00 175.17 177.77 3d2h h SER 46 N 11.91 0.00 1.26 0.27 0.02 -1.98 0.30 113.55 125.32 3d2h h SER 46 Ca -0.46 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.36 3d2h h SER 46 Cb 1.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 3d2h h SER 46 CO 0.95 0.00 -0.78 0.44 -1.14 0.00 0.00 176.83 176.30 3d2h h ASP 47 N 0.00 0.00 -4.03 3.07 3.32 -1.98 -3.42 116.42 113.38 3d2h h ASP 47 Ca 0.18 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.70 3d2h h ASP 47 Cb 1.20 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.87 3d2h h ASP 47 CO -0.00 0.52 0.59 -0.94 -1.72 0.00 0.00 179.24 177.69 3d2h s SER 48 N -6.25 5.55 0.33 6.45 1.04 0.10 -4.84 113.70 116.08 3d2h s SER 48 Ca 0.02 2.67 0.03 0.00 0.48 0.00 0.00 55.95 59.15 3d2h s SER 48 Cb 0.08 -2.63 0.64 0.00 0.10 0.00 0.00 66.02 64.21 3d2h s SER 48 CO 0.77 -1.37 1.93 0.44 0.98 0.00 0.00 173.24 175.98 3d2h h ASP 49 N 1.70 0.78 0.12 7.02 3.32 -1.92 -1.38 116.42 126.07 3d2h h ASP 49 Ca -0.50 0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.56 3d2h h ASP 49 Cb 1.28 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3d2h h ASP 49 CO 0.58 0.50 -0.18 0.15 -1.72 0.00 0.00 179.24 178.57 3d2h h PHE 50 N 0.89 -0.47 -0.68 4.55 3.57 -1.90 0.80 116.94 123.70 3d2h h PHE 50 Ca 0.36 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 3d2h h PHE 50 Cb 0.26 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 3d2h h PHE 50 CO -0.00 -0.27 0.26 -0.97 -2.23 0.00 0.00 178.31 175.10 3d2h h ASN 51 N -0.36 0.93 -0.28 0.41 -1.24 -1.65 0.49 115.58 113.87 3d2h h ASN 51 Ca 0.02 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 3d2h h ASN 51 Cb 0.37 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 3d2h h ASN 51 CO -0.09 0.83 0.10 -0.09 -1.29 0.00 0.00 177.43 176.90 3d2h h ARG 52 N 0.99 0.43 -0.36 6.67 2.43 -0.76 -1.63 114.38 122.15 3d2h h ARG 52 Ca 0.23 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 3d2h h ARG 52 Cb 0.20 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3d2h h ARG 52 CO -0.02 0.46 -0.31 0.74 -1.51 0.00 0.00 179.97 179.34 3d2h h PHE 53 N 0.30 0.90 -0.54 2.20 0.04 -0.58 -1.15 116.94 118.11 3d2h h PHE 53 Ca 0.09 -0.23 0.05 0.00 2.80 0.00 0.00 57.97 60.68 3d2h h PHE 53 Cb 0.20 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 3d2h h PHE 53 CO -0.00 0.98 0.27 1.25 -0.60 0.00 0.00 178.31 180.21 3d2h h LEU 54 N 0.66 0.38 0.00 1.54 5.85 -0.70 -3.00 115.31 120.03 3d2h h LEU 54 Ca 0.07 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3d2h h LEU 54 Cb 0.84 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3d2h h LEU 54 CO 0.07 0.25 -0.42 0.45 -0.34 0.00 0.00 178.44 178.46 3d2h h HIS 55 N 0.52 0.00 -0.70 1.25 3.86 -1.06 -3.36 115.15 115.66 3d2h h HIS 55 Ca 0.24 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.58 3d2h h HIS 55 Cb 0.17 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.55 3d2h h HIS 55 CO -0.11 0.00 0.27 1.25 0.86 0.00 0.00 177.93 180.21 3d2h h LEU 56 N 0.00 0.26 -3.22 2.43 5.85 -1.06 -2.49 115.31 117.08 3d2h h LEU 56 Ca 0.00 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 3d2h h LEU 56 Cb 0.82 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 3d2h h LEU 56 CO 0.00 0.12 -0.17 -1.20 -0.34 0.00 0.00 178.44 176.86 3d2h n SER 57 N -5.00 2.44 -4.53 1.25 7.64 -1.26 -4.89 113.62 109.27 3d2h n SER 57 Ca 0.12 -3.66 -0.43 0.00 1.01 0.00 0.00 58.87 55.92 3d2h n SER 57 Cb 0.35 -0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 3d2h n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3d2h s ILE 58 N -3.16 4.25 -2.66 0.44 1.01 -0.94 -4.06 121.20 116.06 3d2h s ILE 58 Ca 0.42 0.34 0.25 0.00 0.00 0.00 0.00 60.65 61.65 3d2h s ILE 58 Cb 0.38 -4.63 0.25 0.00 0.01 0.00 0.00 42.46 38.47 3d2h s ILE 58 CO -0.01 -1.27 1.36 0.00 0.00 0.00 0.00 174.94 175.03 3d2h n GLN 59 N 7.86 1.92 -3.91 2.79 1.13 -1.04 -4.54 117.38 121.59 3d2h n GLN 59 Ca 0.03 -1.48 -0.31 0.00 -1.94 0.00 0.00 57.00 53.30 3d2h n GLN 59 Cb 0.48 -1.47 -0.15 0.00 0.11 0.00 0.00 30.24 29.21 3d2h n GLN 59 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3d2h s ASN 60 N -2.10 4.38 0.23 1.08 3.84 -1.26 -4.96 114.94 116.15 3d2h s ASN 60 Ca 0.29 -1.83 0.13 0.00 0.21 0.00 0.00 52.86 51.66 3d2h s ASN 60 Cb 0.20 -1.31 0.69 0.00 -0.55 0.00 0.00 41.25 40.28 3d2h s ASN 60 CO 0.36 -0.37 1.33 -2.65 -2.79 0.00 0.00 177.10 172.99 3d2h n PRO 61 N 4.52 0.08 -0.09 0.43 -0.02 -1.26 -1.08 135.00 137.58 3d2h n PRO 61 Ca -0.01 0.55 0.26 0.00 -2.02 0.00 0.00 63.50 62.28 3d2h n PRO 61 Cb 0.42 -1.89 0.72 0.00 -0.02 0.00 0.00 33.50 32.73 3d2h n PRO 61 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d2h h LEU 62 N 0.00 0.00 -3.40 2.45 5.85 -1.88 -2.44 115.31 115.90 3d2h h LEU 62 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 3d2h h LEU 62 Cb 0.23 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 3d2h h LEU 62 CO 0.00 0.00 0.05 0.49 -0.34 0.00 0.00 178.44 178.64 3d2h n PHE 63 N -4.07 1.32 0.76 1.25 3.72 -0.24 -4.64 117.46 115.57 3d2h n PHE 63 Ca 0.15 -1.21 0.11 0.00 -0.05 0.00 0.00 57.45 56.45 3d2h n PHE 63 Cb 0.86 -0.46 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 3d2h n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d2h n GLN 64 N -0.68 0.16 -0.90 -1.08 10.64 -0.92 -4.93 117.38 119.67 3d2h n GLN 64 Ca 0.30 -0.03 -0.29 0.00 -1.83 0.00 0.00 57.00 55.15 3d2h n GLN 64 Cb 1.05 -1.52 0.22 0.00 -0.86 0.00 0.00 30.24 29.13 3d2h n GLN 64 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3d2h s ASN 65 N -3.42 1.50 0.37 2.61 4.22 -1.26 -4.93 114.94 114.03 3d2h s ASN 65 Ca 0.05 1.16 0.27 0.00 -2.14 0.00 0.00 52.86 52.19 3d2h s ASN 65 Cb 0.16 -1.79 0.86 0.00 1.28 0.00 0.00 41.25 41.76 3d2h s ASN 65 CO 0.84 -3.83 1.77 -1.28 -2.04 0.00 0.00 177.10 172.56 3d2h h SER 66 N -2.37 0.00 0.28 3.54 0.87 -2.01 -3.09 113.55 110.77 3d2h h SER 66 Ca -0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 3d2h h SER 66 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 3d2h h SER 66 CO 0.50 0.00 -0.40 0.18 -0.53 0.00 0.00 176.83 176.58 3d2h n LEU 67 N -2.69 0.95 -4.78 2.23 4.32 -1.26 -4.89 117.00 110.88 3d2h n LEU 67 Ca 0.03 -0.24 -0.36 0.00 -0.02 0.00 0.00 56.01 55.43 3d2h n LEU 67 Cb 0.38 -0.14 -0.01 0.00 -1.62 0.00 0.00 43.42 42.03 3d2h n LEU 67 CO 0.28 0.19 0.78 -0.63 -1.22 0.00 0.00 177.39 176.79 3d2h s ILE 68 N -2.69 3.32 0.41 -0.08 -1.09 -1.17 -5.00 121.20 114.90 3d2h s ILE 68 Ca 0.19 0.88 -0.24 0.00 -2.23 0.00 0.00 60.65 59.24 3d2h s ILE 68 Cb 0.18 -3.39 -0.11 0.00 -1.58 0.00 0.00 42.46 37.56 3d2h s ILE 68 CO 0.60 -0.11 1.00 -1.54 -1.23 0.00 0.00 174.94 173.66 3d2h n SER 69 N -0.89 1.24 -4.09 3.58 3.41 -1.26 -5.03 113.62 110.58 3d2h n SER 69 Ca 0.09 1.04 -0.20 0.00 -0.26 0.00 0.00 58.87 59.55 3d2h n SER 69 Cb 0.50 -1.35 -0.14 0.00 -0.26 0.00 0.00 64.21 62.97 3d2h n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d2h s LYS 70 N -1.98 0.90 0.57 4.33 -0.14 -1.26 -4.77 119.74 117.38 3d2h s LYS 70 Ca 0.63 -0.56 -0.19 0.00 -1.36 0.00 0.00 55.97 54.48 3d2h s LYS 70 Cb -0.56 -0.87 -0.05 0.00 -1.68 0.00 0.00 37.83 34.67 3d2h s LYS 70 CO 0.57 0.23 1.17 -1.25 -0.76 0.00 0.00 175.35 175.31 3d2h s PRO 71 N -0.69 3.14 0.32 -1.68 0.05 -1.26 -4.75 135.00 130.13 3d2h s PRO 71 Ca 0.02 1.73 0.16 0.00 0.05 0.00 0.00 61.00 62.96 3d2h s PRO 71 Cb -0.06 -1.96 0.40 0.00 0.05 0.00 0.00 34.50 32.93 3d2h s PRO 71 CO 0.00 -1.05 1.60 0.77 0.05 0.00 0.00 177.00 178.38 3d2h h SER 72 N 1.01 0.00 -5.02 6.66 0.02 -1.36 -3.40 113.55 111.46 3d2h h SER 72 Ca -0.50 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.40 3d2h h SER 72 Cb 1.28 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.67 3d2h h SER 72 CO 0.56 0.48 0.05 0.00 -1.14 0.00 0.00 176.83 176.77 3d2h s ALA 73 N -3.33 -1.32 -0.11 3.77 0.00 -1.26 -1.13 121.76 118.38 3d2h s ALA 73 Ca 0.01 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3d2h s ALA 73 Cb 0.10 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.72 3d2h s ALA 73 CO 0.72 -0.56 -0.22 0.42 0.00 0.00 0.00 175.76 176.11 3d2h s ILE 74 N -2.81 1.98 -0.08 0.00 1.01 0.00 -1.62 121.20 119.68 3d2h s ILE 74 Ca -0.03 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.71 3d2h s ILE 74 Cb -0.00 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.73 3d2h s ILE 74 CO -0.05 0.54 -0.24 -0.63 0.00 0.00 0.00 174.94 174.56 3d2h s ILE 75 N 0.56 2.01 -0.65 2.92 1.01 -0.11 -1.11 121.20 125.83 3d2h s ILE 75 Ca -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.50 3d2h s ILE 75 Cb -0.17 -1.72 0.16 0.00 0.01 0.00 0.00 42.46 40.75 3d2h s ILE 75 CO 0.04 0.55 0.45 -0.76 0.00 0.00 0.00 174.94 175.22 3d2h s LEU 76 N 0.10 4.98 0.48 2.97 1.02 0.66 -0.83 118.68 128.05 3d2h s LEU 76 Ca -0.11 -3.15 -0.23 0.00 0.02 0.00 0.00 54.13 50.66 3d2h s LEU 76 Cb -0.16 -1.78 -0.07 0.00 0.02 0.00 0.00 46.19 44.21 3d2h s LEU 76 CO 0.06 -0.27 1.23 -2.16 0.02 0.00 0.00 176.35 175.23 3d2h s PRO 77 N -0.49 3.62 0.00 1.29 0.04 -1.26 -4.52 135.00 133.69 3d2h s PRO 77 Ca 0.19 1.93 0.10 0.00 0.04 0.00 0.00 61.00 63.26 3d2h s PRO 77 Cb -0.18 -2.40 0.12 0.00 0.04 0.00 0.00 34.50 32.08 3d2h s PRO 77 CO -0.05 -0.71 0.91 0.41 0.04 0.00 0.00 177.00 177.60 3d2h n GLY 78 N 0.54 0.29 3.71 0.56 0.00 -1.26 -4.33 105.19 104.70 3d2h n GLY 78 Ca 0.08 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 3d2h n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d2h s SER 79 N -0.87 -0.18 0.25 1.61 1.04 -1.26 -4.88 113.70 109.42 3d2h s SER 79 Ca 0.14 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.76 3d2h s SER 79 Cb 0.09 0.65 0.29 0.00 0.10 0.00 0.00 66.02 67.15 3d2h s SER 79 CO 0.13 -1.24 1.79 0.07 0.98 0.00 0.00 173.24 174.97 3d2h h LYS 80 N 2.13 0.97 -0.59 4.02 2.10 -1.97 -0.98 116.57 122.25 3d2h h LYS 80 Ca -0.23 -0.20 -0.01 0.00 -2.00 0.00 0.00 60.65 58.21 3d2h h LYS 80 Cb 1.25 -0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 32.41 3d2h h LYS 80 CO 0.30 0.85 0.32 0.93 -2.00 0.00 0.00 179.45 179.85 3d2h h GLU 81 N 0.93 0.81 -0.45 0.07 3.07 -1.99 -0.66 114.58 116.36 3d2h h GLU 81 Ca 0.20 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.90 3d2h h GLU 81 Cb 0.31 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 3d2h h GLU 81 CO -0.00 0.62 0.00 0.93 -1.40 0.00 0.00 179.01 179.16 3d2h h GLU 82 N 0.79 0.74 -0.44 2.33 5.08 -1.84 -0.09 114.58 121.15 3d2h h GLU 82 Ca 0.21 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3d2h h GLU 82 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3d2h h GLU 82 CO -0.03 0.75 0.11 1.25 -1.00 0.00 0.00 179.01 180.09 3d2h h LEU 83 N 0.70 0.67 -0.09 1.33 5.85 -0.85 0.53 115.31 123.45 3d2h h LEU 83 Ca 0.14 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.64 3d2h h LEU 83 Cb 0.43 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3d2h h LEU 83 CO 0.02 0.72 0.01 -1.28 -0.34 0.00 0.00 178.44 177.57 3d2h h SER 84 N 0.58 -0.00 0.53 1.25 0.87 -0.80 -2.05 113.55 113.94 3d2h h SER 84 Ca 0.14 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 3d2h h SER 84 Cb 0.31 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 3d2h h SER 84 CO 0.00 0.01 -0.38 0.78 -0.53 0.00 0.00 176.83 176.71 3d2h h ASN 85 N 0.05 0.00 -0.11 6.23 2.35 -0.86 -1.86 115.58 121.38 3d2h h ASN 85 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3d2h h ASN 85 Cb 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3d2h h ASN 85 CO -0.06 0.38 0.04 0.74 -1.65 0.00 0.00 177.43 176.89 3d2h h THR 86 N 0.00 1.14 -0.14 2.81 2.02 -0.60 0.61 112.91 118.75 3d2h h THR 86 Ca -0.00 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.77 3d2h h THR 86 Cb 0.75 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 3d2h h THR 86 CO 0.05 0.13 0.02 0.40 0.37 0.00 0.00 175.52 176.49 3d2h h ILE 87 N 0.02 0.93 -0.63 3.11 2.04 -1.10 -1.25 117.51 120.63 3d2h h ILE 87 Ca 0.04 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3d2h h ILE 87 Cb 0.16 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 3d2h h ILE 87 CO -0.00 0.02 0.32 0.03 0.00 0.00 0.00 178.15 178.51 3d2h h ARG 88 N 0.08 0.57 -0.75 2.37 3.08 -1.17 -0.97 114.38 117.59 3d2h h ARG 88 Ca 0.06 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 3d2h h ARG 88 Cb 0.06 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3d2h h ARG 88 CO -0.09 0.38 0.26 0.00 -1.07 0.00 0.00 179.97 179.45 3d2h h ILE 90 N 1.11 1.29 0.00 0.00 2.04 -0.56 -2.45 117.51 118.94 3d2h h ILE 90 Ca 0.25 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 3d2h h ILE 90 Cb 0.27 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3d2h h ILE 90 CO -0.01 0.46 -0.00 0.03 0.00 0.00 0.00 178.15 178.62 3d2h h ARG 91 N 0.39 0.00 0.00 2.37 2.47 -0.85 -1.83 114.38 116.92 3d2h h ARG 91 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 3d2h h ARG 91 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 3d2h h ARG 91 CO 0.07 0.00 0.00 0.87 0.56 0.00 0.00 179.97 181.47 3d2h h LYS 92 N 0.00 0.00 0.00 0.04 1.57 -1.38 -3.44 116.57 113.36 3d2h h LYS 92 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d2h h LYS 92 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3d2h h LYS 92 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3d2h n GLY 93 N 0.42 4.09 0.80 3.86 0.00 -0.69 -4.94 105.19 108.73 3d2h n GLY 93 Ca 0.02 -2.04 0.07 0.00 0.00 0.00 0.00 46.02 44.07 3d2h n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d2h n SER 94 N -0.13 3.13 -4.76 1.61 3.41 -1.26 -5.03 113.62 110.59 3d2h n SER 94 Ca 0.00 -1.98 -0.38 0.00 -0.26 0.00 0.00 58.87 56.25 3d2h n SER 94 Cb 0.00 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 63.69 3d2h n SER 94 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3d2h s TRP 95 N -1.01 2.48 0.06 7.33 0.52 -1.26 -4.96 118.94 122.10 3d2h s TRP 95 Ca 0.29 1.45 -0.24 0.00 0.02 0.00 0.00 56.10 57.62 3d2h s TRP 95 Cb 0.15 -3.62 -0.06 0.00 -1.15 0.00 0.00 33.47 28.79 3d2h s TRP 95 CO 0.20 -2.36 0.71 0.99 0.02 0.00 0.00 176.95 176.51 3d2h s THR 96 N -1.42 4.71 0.05 2.01 2.01 -0.66 -4.92 115.64 117.42 3d2h s THR 96 Ca 0.70 1.52 -0.24 0.00 0.31 0.00 0.00 61.69 63.98 3d2h s THR 96 Cb -0.35 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.04 3d2h s THR 96 CO 0.41 0.42 0.75 -0.63 -0.69 0.00 0.00 174.62 174.88 3d2h s ILE 97 N -0.36 4.73 -0.07 1.82 1.01 -1.26 -1.43 121.20 125.64 3d2h s ILE 97 Ca 0.36 1.59 0.04 0.00 0.00 0.00 0.00 60.65 62.64 3d2h s ILE 97 Cb -0.20 -4.10 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 3d2h s ILE 97 CO 0.22 0.38 -0.20 -0.13 0.00 0.00 0.00 174.94 175.21 3d2h s ARG 98 N -0.15 2.34 -0.13 2.79 1.81 -0.50 -4.78 118.95 120.34 3d2h s ARG 98 Ca 0.37 -0.73 -0.04 0.00 -1.72 0.00 0.00 55.73 53.62 3d2h s ARG 98 Cb -0.20 -1.90 -0.03 0.00 -0.45 0.00 0.00 34.95 32.36 3d2h s ARG 98 CO 0.23 0.21 0.01 -0.51 -0.68 0.00 0.00 175.30 174.56 3d2h s LEU 99 N 0.20 3.58 -0.05 2.53 1.43 -1.26 -0.14 118.68 124.97 3d2h s LEU 99 Ca -0.11 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 3d2h s LEU 99 Cb -0.15 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.24 3d2h s LEU 99 CO 0.05 0.27 -0.05 -0.60 0.23 0.00 0.00 176.35 176.25 3d2h s ARG 100 N -0.23 0.92 0.00 1.70 3.52 -0.41 -4.59 118.95 119.86 3d2h s ARG 100 Ca 0.06 -0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 3d2h s ARG 100 Cb -0.12 -0.90 0.00 0.00 -1.56 0.00 0.00 34.95 32.37 3d2h s ARG 100 CO 0.02 -0.07 0.00 0.45 -0.81 0.00 0.00 175.30 174.89 3d2h n SER 101 N 4.02 0.00 0.01 -2.12 2.88 -1.26 -0.62 113.62 116.53 3d2h n SER 101 Ca -0.25 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.40 3d2h n SER 101 Cb 0.51 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 3d2h n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d2h n GLY 102 N 2.90 -1.12 2.19 0.46 0.00 -1.26 -4.59 105.19 103.77 3d2h n GLY 102 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 3d2h n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2h n GLY 103 N 1.40 0.76 0.24 -0.02 0.00 -1.26 -4.67 105.19 101.65 3d2h n GLY 103 Ca 0.02 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.52 3d2h n GLY 103 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d2h n HIS 104 N -2.81 0.02 -1.67 1.61 8.25 -1.26 -2.48 115.22 116.87 3d2h n HIS 104 Ca -0.05 -0.01 -0.64 0.00 -0.26 0.00 0.00 57.72 56.77 3d2h n HIS 104 Cb 0.19 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.21 3d2h n HIS 104 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d2h n SER 105 N -0.40 1.07 0.27 0.41 2.88 -1.26 -4.78 113.62 111.81 3d2h n SER 105 Ca 0.21 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 59.02 3d2h n SER 105 Cb 0.22 -0.94 0.74 0.00 -0.75 0.00 0.00 64.21 63.48 3d2h n SER 105 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3d2h h TYR 106 N 4.74 0.00 -0.40 0.66 0.05 -1.86 -1.77 116.97 118.39 3d2h h TYR 106 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 3d2h h TYR 106 Cb 1.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.12 3d2h h TYR 106 CO 0.64 0.02 0.00 0.39 -1.05 0.00 0.00 178.16 178.16 3d2h n GLU 107 N -4.22 3.09 -2.12 4.88 -0.58 -1.26 -4.96 120.64 115.48 3d2h n GLU 107 Ca -0.03 -2.51 -0.18 0.00 -0.42 0.00 0.00 57.16 54.02 3d2h n GLU 107 Cb 0.10 -1.61 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 3d2h n GLU 107 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d2h n GLY 108 N 0.34 0.19 0.00 0.62 0.00 -0.67 -4.88 105.19 100.80 3d2h n GLY 108 Ca 0.18 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.16 3d2h n GLY 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d2h n LEU 109 N -2.39 0.00 -0.01 0.99 4.77 -1.26 -2.29 117.00 116.81 3d2h n LEU 109 Ca -0.20 0.48 0.13 0.00 -0.03 0.00 0.00 56.01 56.39 3d2h n LEU 109 Cb 0.64 -0.48 0.42 0.00 -2.33 0.00 0.00 43.42 41.66 3d2h n LEU 109 CO 0.25 -0.10 0.68 -1.54 -1.33 0.00 0.00 177.39 175.35 3d2h n SER 110 N -1.48 0.30 -0.41 -1.43 3.41 -1.26 -4.33 113.62 108.40 3d2h n SER 110 Ca 0.06 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 3d2h n SER 110 Cb 0.26 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3d2h n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d2h n TYR 111 N -1.47 0.00 -4.26 7.33 0.18 -1.01 -4.27 117.16 113.65 3d2h n TYR 111 Ca 0.06 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.67 3d2h n TYR 111 Cb 0.34 0.03 -0.11 0.00 -0.38 0.00 0.00 39.34 39.22 3d2h n TYR 111 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 3d2h s THR 112 N 0.00 1.38 -0.28 -3.48 -4.23 -0.97 -4.74 115.64 103.32 3d2h s THR 112 Ca 0.00 -1.85 -0.21 0.00 -1.18 0.00 0.00 61.69 58.45 3d2h s THR 112 Cb 0.00 -1.66 0.11 0.00 1.34 0.00 0.00 72.50 72.29 3d2h s THR 112 CO 0.00 -0.49 0.90 -0.55 -0.54 0.00 0.00 174.62 173.94 3d2h s SER 113 N -2.69 -0.61 0.00 3.99 0.15 -1.26 -4.84 113.70 108.43 3d2h s SER 113 Ca 0.12 1.08 0.18 0.00 0.70 0.00 0.00 55.95 58.03 3d2h s SER 113 Cb -0.03 1.17 0.79 0.00 -1.71 0.00 0.00 66.02 66.24 3d2h s SER 113 CO 0.03 -0.18 1.56 -0.90 1.20 0.00 0.00 173.24 174.95 3d2h n ASP 114 N 3.09 0.00 -4.41 5.45 5.68 -1.26 -4.76 116.55 120.34 3d2h n ASP 114 Ca -0.16 0.39 -0.23 0.00 -0.50 0.00 0.00 54.79 54.29 3d2h n ASP 114 Cb 0.57 -0.45 -0.10 0.00 -1.14 0.00 0.00 41.12 39.99 3d2h n ASP 114 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3d2h s THR 115 N -2.90 2.16 0.38 2.12 -4.23 -1.26 -5.10 115.64 106.81 3d2h s THR 115 Ca 0.11 -2.22 -0.27 0.00 -1.18 0.00 0.00 61.69 58.13 3d2h s THR 115 Cb 0.12 -2.13 -0.11 0.00 1.34 0.00 0.00 72.50 71.72 3d2h s THR 115 CO 0.31 -0.39 1.31 -2.65 -0.54 0.00 0.00 174.62 172.66 3d2h n PRO 116 N -0.26 2.13 -3.85 3.99 -0.02 -1.26 -4.79 135.00 130.93 3d2h n PRO 116 Ca -0.08 0.75 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 3d2h n PRO 116 Cb 0.59 -2.40 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 3d2h n PRO 116 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3d2h s PHE 117 N -1.14 0.16 -0.11 6.00 -0.12 -1.26 -1.65 117.98 119.87 3d2h s PHE 117 Ca 0.57 -0.57 0.02 0.00 -0.05 0.00 0.00 56.93 56.90 3d2h s PHE 117 Cb -0.53 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 41.82 3d2h s PHE 117 CO 0.61 -0.59 -0.19 0.42 -0.05 0.00 0.00 175.22 175.42 3d2h s ILE 118 N -3.87 2.53 -0.28 -4.49 -1.09 -0.52 -0.79 121.20 112.70 3d2h s ILE 118 Ca 0.07 -0.85 -0.13 0.00 -2.23 0.00 0.00 60.65 57.51 3d2h s ILE 118 Cb 0.04 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.87 3d2h s ILE 118 CO -0.09 0.55 0.28 -0.22 -1.23 0.00 0.00 174.94 174.22 3d2h s LEU 119 N 0.29 4.04 -0.46 2.97 2.96 -0.64 -1.41 118.68 126.43 3d2h s LEU 119 Ca -0.14 0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 53.73 3d2h s LEU 119 Cb -0.17 -2.27 0.06 0.00 0.50 0.00 0.00 46.19 44.32 3d2h s LEU 119 CO 0.07 -0.12 0.42 -0.63 -1.32 0.00 0.00 176.35 174.77 3d2h s ILE 120 N 1.91 5.17 -0.22 6.68 1.01 0.80 -0.94 121.20 135.62 3d2h s ILE 120 Ca 0.11 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 3d2h s ILE 120 Cb -0.16 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 3d2h s ILE 120 CO 0.11 -0.56 0.31 -0.62 0.00 0.00 0.00 174.94 174.18 3d2h s ASP 121 N 2.41 6.32 -0.10 3.58 -1.08 -0.01 -1.29 116.67 126.50 3d2h s ASP 121 Ca 0.06 0.37 0.15 0.00 -0.52 0.00 0.00 52.55 52.61 3d2h s ASP 121 Cb -0.22 -2.19 0.60 0.00 -1.46 0.00 0.00 42.92 39.65 3d2h s ASP 121 CO 0.08 -0.03 1.48 0.18 0.52 0.00 0.00 175.17 177.41 3d2h n LEU 122 N 4.43 4.06 0.26 -1.34 4.77 0.21 -4.01 117.00 125.38 3d2h n LEU 122 Ca -0.11 -2.05 0.16 0.00 -0.03 0.00 0.00 56.01 53.99 3d2h n LEU 122 Cb 0.51 -0.53 0.88 0.00 -2.33 0.00 0.00 43.42 41.96 3d2h n LEU 122 CO 0.38 0.68 1.14 0.00 -1.33 0.00 0.00 177.39 178.26 3d2h h MET 123 N 3.39 0.00 -0.00 3.23 -0.00 -1.81 0.53 114.93 120.27 3d2h h MET 123 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3d2h h MET 123 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.87 3d2h h MET 123 CO 0.20 0.00 -0.19 0.09 -0.00 0.00 0.00 176.91 177.02 3d2h n ASN 124 N -3.80 0.49 -3.97 -0.10 3.02 -1.26 -4.01 115.26 105.63 3d2h n ASN 124 Ca -0.01 -0.41 -0.43 0.00 -0.03 0.00 0.00 54.58 53.70 3d2h n ASN 124 Cb 0.19 -0.04 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 3d2h n ASN 124 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3d2h n LEU 125 N -1.08 6.51 -0.94 3.41 4.77 0.18 -4.71 117.00 125.14 3d2h n LEU 125 Ca 0.11 -5.20 0.03 0.00 -0.03 0.00 0.00 56.01 50.93 3d2h n LEU 125 Cb 0.31 -1.28 0.16 0.00 -2.33 0.00 0.00 43.42 40.28 3d2h n LEU 125 CO 0.26 1.70 0.28 -0.46 -1.33 0.00 0.00 177.39 177.85 3d2h n ASN 126 N 1.38 1.87 -4.75 -1.43 6.94 -1.26 -0.37 115.26 117.64 3d2h n ASN 126 Ca 0.28 -3.51 -0.40 0.00 -0.02 0.00 0.00 54.58 50.93 3d2h n ASN 126 Cb 0.33 -0.47 -0.05 0.00 -2.36 0.00 0.00 39.78 37.23 3d2h n ASN 126 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3d2h s ARG 127 N -2.71 4.54 -0.14 -3.83 0.52 -1.26 -4.67 118.95 111.40 3d2h s ARG 127 Ca 0.38 1.14 0.01 0.00 -0.52 0.00 0.00 55.73 56.74 3d2h s ARG 127 Cb 0.38 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.50 3d2h s ARG 127 CO -0.08 0.32 -0.18 0.08 0.02 0.00 0.00 175.30 175.47 3d2h s VAL 128 N -0.23 2.52 -0.25 3.52 1.01 -1.26 -0.80 120.40 124.91 3d2h s VAL 128 Ca 0.39 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3d2h s VAL 128 Cb -0.21 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.18 3d2h s VAL 128 CO 0.24 0.53 -0.10 -0.55 0.00 0.00 0.00 175.10 175.23 3d2h s SER 129 N 0.67 4.29 -0.15 3.32 0.15 0.36 -5.00 113.70 117.34 3d2h s SER 129 Ca -0.09 -1.17 -0.10 0.00 0.70 0.00 0.00 55.95 55.28 3d2h s SER 129 Cb -0.16 -1.58 -0.05 0.00 -1.71 0.00 0.00 66.02 62.52 3d2h s SER 129 CO 0.02 -0.16 0.20 -0.63 1.20 0.00 0.00 173.24 173.87 3d2h s ILE 130 N 1.19 5.38 -0.33 6.45 1.01 -1.26 -1.17 121.20 132.46 3d2h s ILE 130 Ca -0.05 0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 3d2h s ILE 130 Cb -0.18 -3.51 0.06 0.00 0.01 0.00 0.00 42.46 38.84 3d2h s ILE 130 CO -0.06 0.50 0.06 -0.62 0.00 0.00 0.00 174.94 174.82 3d2h s ASP 131 N -0.20 5.02 0.11 3.58 -1.08 -0.17 -4.97 116.67 118.97 3d2h s ASP 131 Ca 0.14 -1.45 0.27 0.00 -0.52 0.00 0.00 52.55 50.99 3d2h s ASP 131 Cb -0.12 -1.76 0.98 0.00 -1.46 0.00 0.00 42.92 40.56 3d2h s ASP 131 CO 0.03 -0.34 1.82 0.18 0.52 0.00 0.00 175.17 177.38 3d2h n LEU 132 N 4.63 0.44 0.09 -1.34 4.77 -1.26 -0.45 117.00 123.88 3d2h n LEU 132 Ca -0.10 0.52 -0.15 0.00 -0.03 0.00 0.00 56.01 56.25 3d2h n LEU 132 Cb 0.43 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 3d2h n LEU 132 CO 0.28 -0.09 0.03 -0.33 -1.33 0.00 0.00 177.39 175.95 3d2h h GLU 133 N 0.00 0.30 0.00 3.23 4.39 -1.95 -3.29 114.58 117.26 3d2h h GLU 133 Ca 0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 3d2h h GLU 133 Cb 0.63 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 3d2h h GLU 133 CO 0.00 1.18 -1.11 -1.13 -1.16 0.00 0.00 179.01 176.79 3d2h n SER 134 N -3.59 0.68 -3.69 1.42 3.41 -1.20 -4.98 113.62 105.67 3d2h n SER 134 Ca -0.08 -0.54 -0.22 0.00 -0.26 0.00 0.00 58.87 57.77 3d2h n SER 134 Cb 0.96 1.01 0.03 0.00 -0.26 0.00 0.00 64.21 65.96 3d2h n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d2h n GLU 135 N -1.75 -4.15 -4.35 4.33 1.02 0.40 -4.91 120.64 111.23 3d2h n GLU 135 Ca 0.02 0.60 -0.18 0.00 -0.02 0.00 0.00 57.16 57.59 3d2h n GLU 135 Cb 0.40 -5.04 -0.10 0.00 -0.02 0.00 0.00 31.44 26.67 3d2h n GLU 135 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3d2h s THR 136 N -3.65 0.83 -0.03 2.62 -4.23 -0.97 -1.19 115.64 109.02 3d2h s THR 136 Ca 0.09 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.55 3d2h s THR 136 Cb -0.03 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.22 3d2h s THR 136 CO 0.82 -0.09 0.11 0.00 -0.54 0.00 0.00 174.62 174.92 3d2h s ALA 137 N -3.56 -0.26 -0.19 3.99 0.00 -0.36 -1.00 121.76 120.38 3d2h s ALA 137 Ca 0.35 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 3d2h s ALA 137 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3d2h s ALA 137 CO 0.13 -0.09 0.34 -1.58 0.00 0.00 0.00 175.76 174.56 3d2h s TRP 138 N -0.28 3.40 -0.25 0.00 0.52 -0.32 -0.76 118.94 121.26 3d2h s TRP 138 Ca -0.04 0.58 0.01 0.00 0.02 0.00 0.00 56.10 56.67 3d2h s TRP 138 Cb -0.03 -2.43 0.06 0.00 -1.15 0.00 0.00 33.47 29.92 3d2h s TRP 138 CO 0.00 0.09 -0.05 0.08 0.02 0.00 0.00 176.95 177.10 3d2h s VAL 139 N 0.96 1.63 0.57 4.03 1.01 0.67 -0.49 120.40 128.77 3d2h s VAL 139 Ca 0.17 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 60.60 3d2h s VAL 139 Cb -0.14 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3d2h s VAL 139 CO 0.06 -0.14 1.33 -1.61 0.00 0.00 0.00 175.10 174.74 3d2h s GLU 140 N 1.34 3.01 0.00 2.72 2.02 0.02 -1.09 118.70 126.71 3d2h s GLU 140 Ca -0.05 2.17 0.24 0.00 0.02 0.00 0.00 54.97 57.35 3d2h s GLU 140 Cb -0.19 -2.15 1.16 0.00 0.10 0.00 0.00 34.13 33.05 3d2h s GLU 140 CO -0.07 -1.27 1.78 -1.13 0.02 0.00 0.00 175.26 174.59 3d2h n SER 141 N -1.25 0.00 -0.05 -0.19 3.41 0.09 -1.33 113.62 114.31 3d2h n SER 141 Ca 0.12 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.93 3d2h n SER 141 Cb 0.46 -0.33 0.44 0.00 -0.26 0.00 0.00 64.21 64.51 3d2h n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d2h n GLY 142 N 0.77 -1.19 3.75 5.00 0.00 0.51 -1.49 105.19 112.54 3d2h n GLY 142 Ca 0.10 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3d2h n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d2h s SER 143 N -2.84 6.44 0.66 1.61 0.01 -0.44 -4.68 113.70 114.46 3d2h s SER 143 Ca 0.17 2.89 -0.08 0.00 1.31 0.00 0.00 55.95 60.24 3d2h s SER 143 Cb 0.19 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.81 3d2h s SER 143 CO 0.59 -0.86 1.00 0.42 0.41 0.00 0.00 173.24 174.80 3d2h s THR 144 N -0.11 3.12 0.23 1.44 -4.23 -1.26 -0.31 115.64 114.52 3d2h s THR 144 Ca 0.61 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 61.10 3d2h s THR 144 Cb -0.46 -3.30 0.19 0.00 1.34 0.00 0.00 72.50 70.27 3d2h s THR 144 CO 0.48 -0.34 1.84 -0.07 -0.54 0.00 0.00 174.62 175.99 3d2h h LEU 145 N -0.47 0.77 -0.48 4.79 3.38 -0.71 -1.11 115.31 121.48 3d2h h LEU 145 Ca -0.45 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 3d2h h LEU 145 Cb 1.28 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3d2h h LEU 145 CO 0.62 0.50 0.06 1.23 0.09 0.00 0.00 178.44 180.94 3d2h h GLY 146 N 0.91 0.88 0.90 0.83 0.00 -1.14 0.15 103.07 105.60 3d2h h GLY 146 Ca 0.35 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 47.11 3d2h h GLY 146 CO -0.17 0.55 0.66 0.83 0.00 0.00 0.00 176.54 178.41 3d2h h GLU 147 N 0.68 1.25 0.06 4.80 5.08 -1.18 0.72 114.58 125.98 3d2h h GLU 147 Ca 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3d2h h GLU 147 Cb 0.42 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3d2h h GLU 147 CO 0.01 0.82 -0.03 1.25 -1.00 0.00 0.00 179.01 180.07 3d2h h LEU 148 N 1.28 -0.06 -0.79 1.33 5.85 -0.73 -1.41 115.31 120.77 3d2h h LEU 148 Ca 0.39 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3d2h h LEU 148 Cb -0.03 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 3d2h h LEU 148 CO -0.12 0.30 0.48 1.88 -0.34 0.00 0.00 178.44 180.64 3d2h h TYR 149 N -0.44 0.88 -0.29 1.25 0.05 -0.47 -0.74 116.97 117.21 3d2h h TYR 149 Ca -0.01 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 3d2h h TYR 149 Cb 0.39 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 3d2h h TYR 149 CO 0.05 0.45 0.15 -0.92 -1.05 0.00 0.00 178.16 176.84 3d2h h TYR 150 N 0.88 0.40 -0.74 4.88 3.20 -0.79 -0.78 116.97 124.03 3d2h h TYR 150 Ca 0.34 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.24 3d2h h TYR 150 Cb 0.16 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 3d2h h TYR 150 CO -0.05 0.35 0.46 0.00 -1.64 0.00 0.00 178.16 177.28 3d2h h ALA 151 N 1.02 0.98 -0.14 1.82 0.00 -0.70 -0.98 119.26 121.25 3d2h h ALA 151 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3d2h h ALA 151 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3d2h h ALA 151 CO -0.01 0.22 0.05 0.82 0.00 0.00 0.00 179.25 180.32 3d2h h ILE 152 N 0.88 1.18 -0.48 0.00 2.04 -0.83 -2.67 117.51 117.63 3d2h h ILE 152 Ca 0.31 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 3d2h h ILE 152 Cb 0.07 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3d2h h ILE 152 CO -0.13 0.16 0.19 0.74 0.00 0.00 0.00 178.15 179.11 3d2h h THR 153 N 0.06 1.18 -0.05 -0.27 2.02 -0.73 -1.19 112.91 113.93 3d2h h THR 153 Ca 0.05 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 3d2h h THR 153 Cb 0.21 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3d2h h THR 153 CO -0.00 0.22 -0.22 -0.33 0.37 0.00 0.00 175.52 175.56 3d2h h GLU 154 N 0.68 0.08 0.00 6.66 4.39 -1.07 -3.18 114.58 122.14 3d2h h GLU 154 Ca 0.16 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.60 3d2h h GLU 154 Cb 0.14 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 3d2h h GLU 154 CO -0.02 0.30 -1.39 0.66 -1.16 0.00 0.00 179.01 177.40 3d2h h SER 155 N 0.07 0.00 -4.65 1.42 4.64 -0.90 -3.48 113.55 110.65 3d2h h SER 155 Ca 0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 3d2h h SER 155 Cb 0.43 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.32 3d2h h SER 155 CO 0.03 0.94 0.12 -0.55 -0.87 0.00 0.00 176.83 176.51 3d2h s SER 156 N -6.29 -0.64 0.00 4.97 0.15 -0.66 -5.01 113.70 106.21 3d2h s SER 156 Ca -0.02 0.90 0.26 0.00 0.70 0.00 0.00 55.95 57.79 3d2h s SER 156 Cb 0.09 0.82 0.73 0.00 -1.71 0.00 0.00 66.02 65.95 3d2h s SER 156 CO 0.82 -0.47 1.56 -1.54 1.20 0.00 0.00 173.24 174.81 3d2h n SER 157 N 1.55 1.89 -0.08 5.45 3.41 -1.26 -4.24 113.62 120.33 3d2h n SER 157 Ca -0.17 -1.57 0.04 0.00 -0.26 0.00 0.00 58.87 56.90 3d2h n SER 157 Cb 0.56 0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.60 3d2h n SER 157 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d2h n LYS 158 N 0.40 1.66 -4.47 4.33 5.02 -1.26 -4.15 118.16 119.69 3d2h n LYS 158 Ca 0.16 -1.71 -0.24 0.00 -2.02 0.00 0.00 58.31 54.50 3d2h n LYS 158 Cb 0.43 -1.06 -0.13 0.00 -0.02 0.00 0.00 35.03 34.24 3d2h n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d2h s LEU 159 N -1.45 2.21 0.00 -0.35 1.43 -1.26 -1.58 118.68 117.68 3d2h s LEU 159 Ca 0.12 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 3d2h s LEU 159 Cb 0.10 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.45 3d2h s LEU 159 CO 0.01 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.30 3d2h n GLY 160 N 1.60 3.87 3.27 -3.19 0.00 0.62 -4.72 105.19 106.65 3d2h n GLY 160 Ca -0.18 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 3d2h n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d2h s PHE 161 N -3.04 -0.29 -0.45 1.61 5.36 -1.26 -1.14 117.98 118.77 3d2h s PHE 161 Ca 0.00 0.55 -0.20 0.00 -0.96 0.00 0.00 56.93 56.32 3d2h s PHE 161 Cb 0.00 0.14 0.03 0.00 -0.34 0.00 0.00 43.02 42.85 3d2h s PHE 161 CO 0.00 -0.36 0.64 -0.08 -1.46 0.00 0.00 175.22 173.96 3d2h s THR 162 N -0.89 4.84 0.00 0.12 -1.32 -1.26 -4.98 115.64 112.14 3d2h s THR 162 Ca -0.10 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 3d2h s THR 162 Cb -0.04 -4.22 0.00 0.00 -1.51 0.00 0.00 72.50 66.72 3d2h s THR 162 CO 0.04 -0.65 0.00 0.00 -2.21 0.00 0.00 174.62 171.80 3d2h n ALA 163 N 6.24 0.00 -1.34 11.08 0.00 -1.26 -2.60 120.51 132.63 3d2h n ALA 163 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 3d2h n ALA 163 Cb 0.47 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.11 3d2h n ALA 163 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d2h s GLY 164 N -0.89 1.60 0.10 0.00 0.00 -1.23 -3.61 107.32 103.28 3d2h s GLY 164 Ca 0.00 -0.69 0.23 0.00 0.00 0.00 0.00 44.72 44.27 3d2h s GLY 164 CO 0.00 0.01 1.16 -2.67 0.00 0.00 0.00 173.10 171.59 3d2h n TRP 165 N -4.18 0.47 -2.83 1.90 4.27 -1.26 -4.82 117.44 110.98 3d2h n TRP 165 Ca 0.09 0.14 -0.42 0.00 -3.89 0.00 0.00 57.50 53.41 3d2h n TRP 165 Cb 0.59 -0.59 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 3d2h n TRP 165 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3d2h h PRO 167 N 8.34 0.00 -0.05 0.00 0.13 -1.95 -2.90 132.00 135.57 3d2h h PRO 167 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3d2h h PRO 167 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3d2h h PRO 167 CO 0.96 0.03 0.00 0.25 -0.23 0.00 0.00 178.00 179.01 3d2h n THR 168 N -3.19 0.03 -1.94 1.56 -2.24 -1.26 -0.82 114.28 106.43 3d2h n THR 168 Ca -0.01 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 3d2h n THR 168 Cb 0.24 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 3d2h n THR 168 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d2h s VAL 169 N -1.97 2.42 0.29 2.28 1.01 -1.10 -4.73 120.40 118.61 3d2h s VAL 169 Ca 0.32 0.38 -0.25 0.00 0.00 0.00 0.00 61.98 62.43 3d2h s VAL 169 Cb 0.20 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 3d2h s VAL 169 CO 0.31 0.07 0.89 -0.83 0.00 0.00 0.00 175.10 175.54 3d2h s GLY 170 N 0.12 2.78 0.45 4.51 0.00 -1.26 -0.33 107.32 113.59 3d2h s GLY 170 Ca 0.57 0.44 0.19 0.00 0.00 0.00 0.00 44.72 45.92 3d2h s GLY 170 CO 0.50 0.87 1.95 -0.91 0.00 0.00 0.00 173.10 175.51 3d2h h THR 171 N 2.69 0.92 0.40 0.90 1.35 -0.82 -1.93 112.91 116.41 3d2h h THR 171 Ca -0.47 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 64.51 3d2h h THR 171 Cb 1.19 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 3d2h h THR 171 CO 0.65 0.23 -0.29 1.23 -0.25 0.00 0.00 175.52 177.09 3d2h h GLY 172 N 1.00 -0.72 0.83 5.82 0.00 -1.48 -1.80 103.07 106.71 3d2h h GLY 172 Ca -0.00 0.33 -0.14 0.00 0.00 0.00 0.00 47.33 47.51 3d2h h GLY 172 CO 0.03 -0.27 -0.51 -1.33 0.00 0.00 0.00 176.54 174.46 3d2h h GLY 173 N -0.68 0.52 0.85 4.60 0.00 -1.84 -3.18 103.07 103.33 3d2h h GLY 173 Ca -0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 3d2h h GLY 173 CO 0.01 0.69 -0.08 0.84 0.00 0.00 0.00 176.54 178.00 3d2h h HIS 174 N 0.03 -0.20 -0.10 5.60 6.17 -1.31 -1.96 115.15 123.38 3d2h h HIS 174 Ca -0.04 -0.00 -0.14 0.00 0.71 0.00 0.00 60.37 60.89 3d2h h HIS 174 Cb 1.17 0.07 -0.01 0.00 2.52 0.00 0.00 27.41 31.15 3d2h h HIS 174 CO 0.12 0.00 -0.56 0.82 0.71 0.00 0.00 177.93 179.03 3d2h h ILE 175 N -0.37 1.36 -0.07 6.26 2.04 -1.51 -2.33 117.51 122.88 3d2h h ILE 175 Ca -0.02 -1.86 0.02 0.00 1.00 0.00 0.00 64.86 64.00 3d2h h ILE 175 Cb 0.29 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3d2h h ILE 175 CO 0.04 0.56 0.08 0.28 0.00 0.00 0.00 178.15 179.10 3d2h h SER 176 N 0.24 0.00 -0.18 1.72 0.02 -1.47 -2.38 113.55 111.49 3d2h h SER 176 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d2h h SER 176 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 3d2h h SER 176 CO 0.09 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.39 3d2h n GLY 177 N -1.39 1.10 0.00 -3.77 0.00 -0.76 -0.85 105.19 99.52 3d2h n GLY 177 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3d2h n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2h n GLY 178 N 1.16 1.66 0.00 -0.02 0.00 -0.89 -4.18 105.19 102.91 3d2h n GLY 178 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3d2h n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2h n GLY 179 N 0.00 0.82 3.68 -0.02 0.00 -1.21 -0.95 105.19 107.51 3d2h n GLY 179 Ca 0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 3d2h n GLY 179 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d2h s PHE 180 N 0.00 3.16 0.00 1.61 5.36 -1.26 -0.73 117.98 126.11 3d2h s PHE 180 Ca 0.00 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 3d2h s PHE 180 Cb 0.00 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.88 3d2h s PHE 180 CO 0.00 0.45 0.00 0.41 -1.46 0.00 0.00 175.22 174.62 3d2h n GLY 181 N 2.20 3.05 0.14 13.12 0.00 -1.24 -3.51 105.19 118.95 3d2h n GLY 181 Ca -0.19 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.08 3d2h n GLY 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d2h n MET 182 N 0.00 0.20 -0.24 1.61 2.81 -1.26 -1.40 117.12 118.84 3d2h n MET 182 Ca 0.00 0.44 0.08 0.00 -1.81 0.00 0.00 57.70 56.41 3d2h n MET 182 Cb 0.00 -1.89 0.21 0.00 -0.71 0.00 0.00 33.22 30.83 3d2h n MET 182 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3d2h n MET 183 N -2.26 2.67 0.23 0.03 2.81 -1.26 -4.62 117.12 114.72 3d2h n MET 183 Ca 0.02 -2.24 0.09 0.00 -1.81 0.00 0.00 57.70 53.76 3d2h n MET 183 Cb 0.22 -1.39 0.56 0.00 -0.71 0.00 0.00 33.22 31.90 3d2h n MET 183 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3d2h h SER 184 N 3.01 0.00 0.94 7.83 0.02 -1.38 0.49 113.55 124.46 3d2h h SER 184 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3d2h h SER 184 Cb 0.83 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 3d2h h SER 184 CO 0.00 0.22 -0.03 0.03 -1.14 0.00 0.00 176.83 175.91 3d2h h ARG 185 N 0.00 0.00 0.06 3.45 3.08 -1.82 0.11 114.38 119.26 3d2h h ARG 185 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 3d2h h ARG 185 Cb 0.52 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 3d2h h ARG 185 CO 0.03 0.03 -2.24 1.17 -1.07 0.00 0.00 179.97 177.89 3d2h n LYS 186 N -3.14 0.70 0.00 0.04 3.00 -0.58 -0.16 118.16 118.02 3d2h n LYS 186 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 3d2h n LYS 186 Cb 0.30 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.72 3d2h n LYS 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3d2h n TYR 187 N -3.35 0.00 -4.14 5.64 4.01 0.06 -4.67 117.16 114.71 3d2h n TYR 187 Ca -0.39 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 3d2h n TYR 187 Cb 1.02 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 3d2h n TYR 187 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d2h n GLY 188 N -0.06 -0.93 3.91 2.72 0.00 0.38 -4.85 105.19 106.37 3d2h n GLY 188 Ca 0.00 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 3d2h n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2h s LEU 189 N 0.00 3.36 0.21 0.99 1.43 -1.26 -4.08 118.68 119.33 3d2h s LEU 189 Ca 0.00 0.83 -0.10 0.00 -1.03 0.00 0.00 54.13 53.83 3d2h s LEU 189 Cb 0.00 -3.71 0.27 0.00 0.03 0.00 0.00 46.19 42.78 3d2h s LEU 189 CO 0.00 -0.90 1.74 0.00 0.23 0.00 0.00 176.35 177.42 3d2h h ALA 190 N -0.06 0.76 0.00 4.21 0.00 -0.67 -0.85 119.26 122.65 3d2h h ALA 190 Ca -0.46 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3d2h h ALA 190 Cb 1.24 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3d2h h ALA 190 CO 0.61 -0.21 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 3d2h h ALA 191 N 1.42 1.09 0.00 0.00 0.00 -1.27 -1.36 119.26 119.14 3d2h h ALA 191 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3d2h h ALA 191 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3d2h h ALA 191 CO -0.32 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 178.71 3d2h n ASP 192 N -3.25 0.00 -0.47 0.00 8.00 -0.33 -3.22 116.55 117.29 3d2h n ASP 192 Ca -0.02 -0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.38 3d2h n ASP 192 Cb 0.17 -0.25 0.12 0.00 -0.02 0.00 0.00 41.12 41.15 3d2h n ASP 192 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d2h n ASN 193 N -1.25 1.60 -4.71 -2.24 3.02 -0.51 -4.96 115.26 106.21 3d2h n ASN 193 Ca 0.13 -3.01 -0.36 0.00 -0.03 0.00 0.00 54.58 51.30 3d2h n ASN 193 Cb 0.18 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 38.87 3d2h n ASN 193 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d2h s VAL 194 N -2.15 5.31 -0.17 2.41 1.01 -1.20 -0.89 120.40 124.72 3d2h s VAL 194 Ca 0.29 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.82 3d2h s VAL 194 Cb 0.27 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 3d2h s VAL 194 CO -0.03 0.36 0.23 1.33 0.00 0.00 0.00 175.10 177.00 3d2h n VAL 195 N 3.80 0.00 -3.90 2.92 0.24 0.31 -4.96 118.33 116.75 3d2h n VAL 195 Ca -0.12 -0.25 -0.08 0.00 -2.04 0.00 0.00 64.34 61.85 3d2h n VAL 195 Cb 0.52 0.65 -0.02 0.00 -1.47 0.00 0.00 33.84 33.51 3d2h n VAL 195 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d2h s ASP 196 N -2.31 -0.10 0.02 -1.34 -1.08 -1.14 -4.99 116.67 105.73 3d2h s ASP 196 Ca -0.00 -0.85 -0.28 0.00 -0.52 0.00 0.00 52.55 50.91 3d2h s ASP 196 Cb 0.05 0.72 0.09 0.00 -1.46 0.00 0.00 42.92 42.32 3d2h s ASP 196 CO 0.31 -1.36 0.82 0.00 0.52 0.00 0.00 175.17 175.45 3d2h s ALA 197 N -3.57 -1.77 -0.25 3.66 0.00 -1.26 -0.80 121.76 117.76 3d2h s ALA 197 Ca 0.16 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 3d2h s ALA 197 Cb -0.04 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.53 3d2h s ALA 197 CO 0.09 -0.67 -0.04 0.42 0.00 0.00 0.00 175.76 175.57 3d2h s ILE 198 N -3.04 3.12 -0.13 0.00 -1.09 0.05 -3.06 121.20 117.04 3d2h s ILE 198 Ca 0.03 -0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 57.54 3d2h s ILE 198 Cb -0.01 -2.56 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 3d2h s ILE 198 CO -0.08 0.22 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.59 3d2h s LEU 199 N 1.38 3.26 -0.27 2.97 2.96 0.57 -0.04 118.68 129.50 3d2h s LEU 199 Ca 0.02 -0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 3d2h s LEU 199 Cb -0.16 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 3d2h s LEU 199 CO -0.03 0.22 0.13 -0.63 -1.32 0.00 0.00 176.35 174.71 3d2h s ILE 200 N 0.06 4.70 0.27 6.68 -1.09 0.22 -0.54 121.20 131.50 3d2h s ILE 200 Ca -0.00 -0.12 -0.02 0.00 -2.23 0.00 0.00 60.65 58.28 3d2h s ILE 200 Cb -0.13 -3.26 0.06 0.00 -1.58 0.00 0.00 42.46 37.54 3d2h s ILE 200 CO 0.03 0.25 0.37 -0.90 -1.23 0.00 0.00 174.94 173.46 3d2h n ASP 201 N 4.98 0.35 0.31 3.58 5.75 -0.50 -0.85 116.55 130.17 3d2h n ASP 201 Ca -0.15 -1.33 0.18 0.00 -0.01 0.00 0.00 54.79 53.48 3d2h n ASP 201 Cb 0.51 -0.25 0.99 0.00 -1.03 0.00 0.00 41.12 41.33 3d2h n ASP 201 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d2h h ALA 202 N -0.87 1.22 -0.70 2.12 0.00 -1.86 -0.13 119.26 119.05 3d2h h ALA 202 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3d2h h ALA 202 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3d2h h ALA 202 CO 0.12 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.49 3d2h n ASN 203 N -3.43 4.16 0.00 0.00 3.02 -1.26 -4.79 115.26 112.95 3d2h n ASN 203 Ca -0.02 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 3d2h n ASN 203 Cb 0.13 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 3d2h n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2h n GLY 204 N 1.46 0.47 3.76 7.41 0.00 -0.06 -4.84 105.19 113.39 3d2h n GLY 204 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 3d2h n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2h s ALA 205 N -2.00 3.53 -0.38 4.61 0.00 -1.26 -4.69 121.76 121.57 3d2h s ALA 205 Ca 0.00 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 3d2h s ALA 205 Cb 0.00 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.64 3d2h s ALA 205 CO 0.00 -0.64 0.23 0.42 0.00 0.00 0.00 175.76 175.78 3d2h s ILE 206 N -0.69 4.85 -0.13 0.00 1.01 -1.26 -1.40 121.20 123.57 3d2h s ILE 206 Ca 0.52 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.49 3d2h s ILE 206 Cb -0.40 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.42 3d2h s ILE 206 CO 0.48 -0.21 -0.19 -0.76 0.00 0.00 0.00 174.94 174.26 3d2h s LEU 207 N 1.61 1.94 0.00 2.97 1.43 0.30 -4.98 118.68 121.95 3d2h s LEU 207 Ca 0.04 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 3d2h s LEU 207 Cb -0.19 -1.30 0.09 0.00 0.03 0.00 0.00 46.19 44.82 3d2h s LEU 207 CO 0.08 0.04 0.59 -0.90 0.23 0.00 0.00 176.35 176.39 3d2h n ASP 208 N 4.22 0.53 -0.23 2.29 5.68 -1.26 -0.32 116.55 127.47 3d2h n ASP 208 Ca -0.19 -1.51 -0.02 0.00 -0.50 0.00 0.00 54.79 52.57 3d2h n ASP 208 Cb 0.51 -0.40 0.09 0.00 -1.14 0.00 0.00 41.12 40.18 3d2h n ASP 208 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3d2h h ARG 209 N 0.00 0.68 -0.81 0.11 2.43 -1.92 0.88 114.38 115.76 3d2h h ARG 209 Ca -0.19 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 3d2h h ARG 209 Cb 0.65 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 3d2h h ARG 209 CO 0.18 0.45 0.37 0.37 -1.51 0.00 0.00 179.97 179.83 3d2h h GLN 210 N 0.70 1.17 -0.07 0.20 4.15 -1.92 -2.10 115.11 117.24 3d2h h GLN 210 Ca 0.29 -0.18 -0.23 0.00 0.77 0.00 0.00 58.65 59.30 3d2h h GLN 210 Cb 0.15 -0.21 0.01 0.00 0.21 0.00 0.00 27.48 27.64 3d2h h GLN 210 CO -0.16 0.91 -0.88 0.00 -1.93 0.00 0.00 178.83 176.77 3d2h h ALA 211 N 1.25 0.31 0.00 3.38 0.00 -1.69 -3.26 119.26 119.24 3d2h h ALA 211 Ca 0.27 -0.65 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 3d2h h ALA 211 Cb 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3d2h h ALA 211 CO -0.03 0.72 -0.37 0.00 0.00 0.00 0.00 179.25 179.57 3d2h h MET 212 N 0.41 0.00 0.00 0.00 -0.00 -0.78 -3.47 114.93 111.09 3d2h h MET 212 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.62 3d2h h MET 212 Cb 1.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.11 3d2h h MET 212 CO 0.17 0.37 0.00 0.41 -0.00 0.00 0.00 176.91 177.86 3d2h n GLY 213 N 1.07 -0.81 0.14 -3.00 0.00 -0.80 -4.37 105.19 97.43 3d2h n GLY 213 Ca 0.02 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 3d2h n GLY 213 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d2h h GLU 214 N 0.00 0.08 -0.16 1.61 4.39 -1.92 -0.76 114.58 117.83 3d2h h GLU 214 Ca 0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3d2h h GLU 214 Cb 0.00 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3d2h h GLU 214 CO 0.00 0.70 0.05 -0.44 -1.16 0.00 0.00 179.01 178.15 3d2h h ASP 215 N 0.06 0.23 -0.49 1.42 3.32 -1.98 -0.79 116.42 118.19 3d2h h ASP 215 Ca -0.01 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.70 3d2h h ASP 215 Cb 1.15 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3d2h h ASP 215 CO 0.09 0.38 -0.21 0.58 -1.72 0.00 0.00 179.24 178.36 3d2h h VAL 216 N 0.07 1.27 -0.16 -1.35 2.07 -1.74 -0.67 116.25 115.74 3d2h h VAL 216 Ca 0.05 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.15 3d2h h VAL 216 Cb 0.23 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3d2h h VAL 216 CO -0.00 0.47 -0.12 0.15 0.02 0.00 0.00 177.57 178.09 3d2h h PHE 217 N 0.85 0.27 -0.01 1.57 3.57 -1.06 -1.37 116.94 120.76 3d2h h PHE 217 Ca 0.11 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3d2h h PHE 217 Cb 0.79 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 3d2h h PHE 217 CO 0.05 0.39 -0.00 2.35 -2.23 0.00 0.00 178.31 178.87 3d2h h TRP 218 N 0.25 0.03 -1.00 0.41 7.01 -0.96 -3.27 115.95 118.41 3d2h h TRP 218 Ca 0.05 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.12 3d2h h TRP 218 Cb 0.38 -0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.36 3d2h h TRP 218 CO 0.01 0.41 0.65 0.00 -2.79 0.00 0.00 178.44 176.71 3d2h h ALA 219 N 0.61 1.43 0.00 2.65 0.00 -0.48 -1.88 119.26 121.60 3d2h h ALA 219 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d2h h ALA 219 Cb 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d2h h ALA 219 CO 0.00 0.40 0.00 -0.84 0.00 0.00 0.00 179.25 178.81 3d2h h ILE 220 N 1.14 0.00 -0.61 0.00 3.07 -1.35 0.55 117.51 120.31 3d2h h ILE 220 Ca 0.45 -0.54 -0.47 0.00 1.55 0.00 0.00 64.86 65.85 3d2h h ILE 220 Cb 0.24 1.52 -0.11 0.00 -0.27 0.00 0.00 36.82 38.21 3d2h h ILE 220 CO -0.19 0.00 0.94 0.54 -1.05 0.00 0.00 178.15 178.39 3d2h n ARG 221 N -3.01 2.82 0.00 0.16 1.74 -0.71 -4.24 116.66 113.43 3d2h n ARG 221 Ca 0.01 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.00 3d2h n ARG 221 Cb 0.33 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 3d2h n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d2h n GLY 222 N 1.89 0.67 0.00 -0.13 0.00 -0.78 -3.96 105.19 102.89 3d2h n GLY 222 Ca 0.53 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.69 3d2h n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2h n GLY 223 N 0.00 -1.00 0.00 -0.02 0.00 0.18 -4.46 105.19 99.90 3d2h n GLY 223 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3d2h n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2h n GLY 224 N 0.82 2.51 3.77 -0.02 0.00 -0.03 -4.88 105.19 107.36 3d2h n GLY 224 Ca 0.17 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 3d2h n GLY 224 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2h s GLY 225 N 0.00 1.82 -0.07 -0.02 0.00 -1.26 -4.05 107.32 103.74 3d2h s GLY 225 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.08 3d2h s GLY 225 CO 0.00 0.71 0.00 0.61 0.00 0.00 0.00 173.10 174.42 3d2h n GLY 226 N -0.98 0.44 0.00 0.20 0.00 -1.26 -4.90 105.19 98.68 3d2h n GLY 226 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3d2h n GLY 226 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d2h n VAL 227 N -2.98 0.00 0.09 1.61 0.31 -1.26 -3.39 118.33 112.71 3d2h n VAL 227 Ca -0.01 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 3d2h n VAL 227 Cb 0.02 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.16 3d2h n VAL 227 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 3d2h n TRP 228 N -1.77 0.00 0.00 3.52 7.02 -1.26 -4.62 117.44 120.33 3d2h n TRP 228 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3d2h n TRP 228 Cb 0.39 -0.25 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 3d2h n TRP 228 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3d2h n GLY 229 N 1.69 0.94 3.47 6.99 0.00 -1.26 -4.70 105.19 112.33 3d2h n GLY 229 Ca -0.02 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 3d2h n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2h s ALA 230 N -1.07 3.35 0.04 4.61 0.00 -0.03 -4.64 121.76 124.01 3d2h s ALA 230 Ca 0.00 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 3d2h s ALA 230 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 3d2h s ALA 230 CO 0.00 -0.89 1.42 0.42 0.00 0.00 0.00 175.76 176.72 3d2h s ILE 231 N 1.65 3.54 -0.13 0.00 -1.09 -1.26 -0.61 121.20 123.30 3d2h s ILE 231 Ca 0.05 0.99 -0.21 0.00 -2.23 0.00 0.00 60.65 59.26 3d2h s ILE 231 Cb -0.17 -3.64 -0.26 0.00 -1.58 0.00 0.00 42.46 36.82 3d2h s ILE 231 CO 0.08 0.02 0.57 0.22 -1.23 0.00 0.00 174.94 174.59 3d2h h TYR 232 N 7.63 0.25 -3.15 3.97 3.20 -0.81 -3.42 116.97 124.63 3d2h h TYR 232 Ca -0.39 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.21 3d2h h TYR 232 Cb 1.19 -0.01 -0.16 0.00 1.54 0.00 0.00 36.73 39.29 3d2h h TYR 232 CO 0.73 1.39 -0.15 0.00 -1.64 0.00 0.00 178.16 178.49 3d2h s ALA 233 N -2.39 -0.90 -0.06 1.82 0.00 -1.19 -0.73 121.76 118.33 3d2h s ALA 233 Ca -0.21 0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3d2h s ALA 233 Cb 0.03 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 3d2h s ALA 233 CO 0.72 -0.46 -0.11 -1.58 0.00 0.00 0.00 175.76 174.32 3d2h s TRP 234 N -2.65 2.81 -0.29 0.00 0.52 -0.25 -0.77 118.94 118.30 3d2h s TRP 234 Ca -0.04 -0.08 -0.09 0.00 0.02 0.00 0.00 56.10 55.91 3d2h s TRP 234 Cb -0.00 -1.67 -0.01 0.00 -1.15 0.00 0.00 33.47 30.64 3d2h s TRP 234 CO -0.04 0.25 0.13 0.21 0.02 0.00 0.00 176.95 177.52 3d2h s LYS 235 N -0.76 3.39 0.12 4.98 2.20 0.01 -0.24 119.74 129.45 3d2h s LYS 235 Ca 0.12 -0.67 0.07 0.00 -0.36 0.00 0.00 55.97 55.13 3d2h s LYS 235 Cb -0.11 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 3d2h s LYS 235 CO 0.01 -0.36 -0.09 0.96 -0.36 0.00 0.00 175.35 175.50 3d2h s ILE 236 N 1.60 3.35 -0.15 5.43 -4.36 0.06 -0.53 121.20 126.60 3d2h s ILE 236 Ca 0.05 -1.36 -0.24 0.00 -0.26 0.00 0.00 60.65 58.84 3d2h s ILE 236 Cb -0.17 -2.59 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 3d2h s ILE 236 CO 0.05 0.05 0.76 -0.75 0.24 0.00 0.00 174.94 175.29 3d2h s LYS 237 N -2.37 4.31 0.42 0.37 2.47 -0.07 -1.22 119.74 123.65 3d2h s LYS 237 Ca 0.22 0.90 -0.22 0.00 -1.56 0.00 0.00 55.97 55.31 3d2h s LYS 237 Cb -0.11 -3.54 -0.10 0.00 -1.46 0.00 0.00 37.83 32.62 3d2h s LYS 237 CO 0.14 -0.22 0.97 -0.51 0.16 0.00 0.00 175.35 175.89 3d2h s LEU 238 N 1.77 4.01 0.03 5.43 1.43 -0.33 -4.93 118.68 126.09 3d2h s LEU 238 Ca 0.36 1.76 0.08 0.00 -1.03 0.00 0.00 54.13 55.30 3d2h s LEU 238 Cb -0.17 -4.43 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 3d2h s LEU 238 CO 0.13 -0.36 -0.23 -0.76 0.23 0.00 0.00 176.35 175.36 3d2h s LEU 239 N -2.98 2.13 0.33 1.79 1.43 -0.29 -4.88 118.68 116.20 3d2h s LEU 239 Ca 0.60 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 3d2h s LEU 239 Cb -0.12 -1.11 -0.10 0.00 0.03 0.00 0.00 46.19 44.88 3d2h s LEU 239 CO 0.17 0.22 1.33 -2.84 0.23 0.00 0.00 176.35 175.45 3d2h s PRO 240 N -1.02 4.33 0.04 1.29 0.02 -1.26 -0.28 135.00 138.13 3d2h s PRO 240 Ca 0.09 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.38 3d2h s PRO 240 Cb -0.09 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 3d2h s PRO 240 CO 0.01 -0.23 -0.08 0.14 -0.33 0.00 0.00 177.00 176.51 3d2h s VAL 241 N -1.03 0.55 0.78 3.83 -7.23 -0.61 -4.74 120.40 111.94 3d2h s VAL 241 Ca 0.50 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 3d2h s VAL 241 Cb -0.40 -0.63 0.06 0.00 0.56 0.00 0.00 36.38 35.96 3d2h s VAL 241 CO 0.53 -0.39 1.08 -2.84 -0.31 0.00 0.00 175.10 173.17 3d2h s PRO 242 N -1.62 2.24 0.50 4.82 0.02 -1.26 -4.43 135.00 135.27 3d2h s PRO 242 Ca -0.10 1.01 0.21 0.00 0.02 0.00 0.00 61.00 62.14 3d2h s PRO 242 Cb -0.10 -1.91 1.31 0.00 0.02 0.00 0.00 34.50 33.82 3d2h s PRO 242 CO 0.00 -1.61 2.08 0.93 -0.33 0.00 0.00 177.00 178.07 3d2h h GLU 243 N -1.10 0.00 -4.48 5.54 5.08 -1.95 -3.41 114.58 114.27 3d2h h GLU 243 Ca -0.45 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.39 3d2h h GLU 243 Cb 1.24 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.14 3d2h h GLU 243 CO 0.54 0.11 -0.81 0.15 -1.00 0.00 0.00 179.01 178.00 3d2h s LYS 244 N -4.57 1.72 0.41 2.33 1.02 -1.26 -4.15 119.74 115.23 3d2h s LYS 244 Ca -0.04 -0.39 0.07 0.00 0.02 0.00 0.00 55.97 55.64 3d2h s LYS 244 Cb 0.15 -1.51 -0.08 0.00 -0.52 0.00 0.00 37.83 35.87 3d2h s LYS 244 CO 0.64 -0.07 0.03 0.14 -0.92 0.00 0.00 175.35 175.17 3d2h s VAL 245 N 0.99 2.06 -0.05 3.17 -7.23 0.37 -3.91 120.40 115.80 3d2h s VAL 245 Ca -0.08 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.17 3d2h s VAL 245 Cb -0.15 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.81 3d2h s VAL 245 CO -0.00 -0.01 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.67 3d2h s THR 246 N -2.69 1.76 0.13 5.32 2.01 -0.63 -1.26 115.64 120.28 3d2h s THR 246 Ca 0.36 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.50 3d2h s THR 246 Cb 0.09 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 3d2h s THR 246 CO 0.19 0.50 -0.09 0.68 -0.69 0.00 0.00 174.62 175.20 3d2h s VAL 247 N -0.03 1.05 0.03 3.82 -7.23 -0.26 -0.40 120.40 117.39 3d2h s VAL 247 Ca -0.05 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.06 3d2h s VAL 247 Cb -0.13 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.03 3d2h s VAL 247 CO 0.03 -0.76 0.11 0.72 -0.31 0.00 0.00 175.10 174.90 3d2h s PHE 248 N -3.31 0.14 -0.28 2.82 -0.12 -0.86 -1.16 117.98 115.20 3d2h s PHE 248 Ca 0.15 -0.36 -0.04 0.00 -0.05 0.00 0.00 56.93 56.63 3d2h s PHE 248 Cb 0.03 -0.10 0.10 0.00 -0.63 0.00 0.00 43.02 42.41 3d2h s PHE 248 CO -0.01 -0.34 0.15 0.50 -0.05 0.00 0.00 175.22 175.47 3d2h s ARG 249 N -2.15 0.20 -0.09 1.99 3.52 -1.25 -0.70 118.95 120.47 3d2h s ARG 249 Ca -0.09 -0.44 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 3d2h s ARG 249 Cb -0.04 -1.15 0.02 0.00 -1.56 0.00 0.00 34.95 32.22 3d2h s ARG 249 CO -0.02 -0.99 -0.09 0.08 -0.81 0.00 0.00 175.30 173.47 3d2h s VAL 250 N 2.14 0.99 -0.25 7.11 1.01 -0.39 -4.94 120.40 126.06 3d2h s VAL 250 Ca 0.08 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 3d2h s VAL 250 Cb -0.16 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 3d2h s VAL 250 CO -0.34 0.34 0.25 -0.89 0.00 0.00 0.00 175.10 174.46 3d2h s THR 251 N 1.27 5.28 -0.17 3.92 2.01 -1.26 0.03 115.64 126.72 3d2h s THR 251 Ca -0.04 0.34 -0.15 0.00 0.31 0.00 0.00 61.69 62.15 3d2h s THR 251 Cb -0.14 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 3d2h s THR 251 CO -0.03 0.26 0.35 -0.54 -0.69 0.00 0.00 174.62 173.98 3d2h s LYS 252 N 1.51 4.24 -0.36 4.92 -0.14 0.78 -4.92 119.74 125.77 3d2h s LYS 252 Ca 0.11 0.18 -0.10 0.00 -1.36 0.00 0.00 55.97 54.79 3d2h s LYS 252 Cb -0.15 -3.46 0.02 0.00 -1.68 0.00 0.00 37.83 32.56 3d2h s LYS 252 CO 0.08 0.13 0.19 -0.80 -0.76 0.00 0.00 175.35 174.19 3d2h s ASN 253 N 0.69 5.66 0.33 2.83 0.01 -1.26 -1.23 114.94 121.98 3d2h s ASN 253 Ca 0.19 -0.89 0.05 0.00 -0.71 0.00 0.00 52.86 51.50 3d2h s ASN 253 Cb -0.14 -2.01 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 3d2h s ASN 253 CO 0.06 -0.34 0.23 0.68 -1.51 0.00 0.00 177.10 176.22 3d2h s VAL 254 N 1.56 0.14 0.42 1.60 -7.23 -0.26 -4.98 120.40 111.66 3d2h s VAL 254 Ca 0.02 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.27 3d2h s VAL 254 Cb -0.19 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.30 3d2h s VAL 254 CO 0.06 0.00 0.58 0.00 -0.31 0.00 0.00 175.10 175.43 3d2h s ALA 255 N -3.48 4.50 0.31 1.32 0.00 -1.26 -0.76 121.76 122.39 3d2h s ALA 255 Ca 0.37 -1.65 -0.00 0.00 0.00 0.00 0.00 51.96 50.67 3d2h s ALA 255 Cb 0.03 -1.65 0.50 0.00 0.00 0.00 0.00 23.12 22.00 3d2h s ALA 255 CO 0.23 -0.30 1.94 0.97 0.00 0.00 0.00 175.76 178.60 3d2h h ILE 256 N 0.62 1.20 -0.28 0.00 2.10 -1.95 -0.96 117.51 118.23 3d2h h ILE 256 Ca -0.40 -0.49 -0.02 0.00 1.08 0.00 0.00 64.86 65.02 3d2h h ILE 256 Cb 1.28 0.30 -0.01 0.00 -1.09 0.00 0.00 36.82 37.30 3d2h h ILE 256 CO 0.45 0.22 0.08 0.44 -1.08 0.00 0.00 178.15 178.27 3d2h h ASP 257 N 0.92 0.41 -0.52 2.19 3.32 -1.98 -0.29 116.42 120.47 3d2h h ASP 257 Ca 0.24 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 3d2h h ASP 257 Cb 0.02 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3d2h h ASP 257 CO -0.04 0.51 0.02 -0.08 -1.72 0.00 0.00 179.24 177.93 3d2h h GLU 258 N 0.29 0.90 -0.96 3.56 4.81 -1.88 -1.87 114.58 119.42 3d2h h GLU 258 Ca 0.09 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 3d2h h GLU 258 Cb 0.25 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 3d2h h GLU 258 CO -0.00 0.92 0.63 0.00 -0.73 0.00 0.00 179.01 179.83 3d2h h ALA 259 N 0.95 1.21 -0.41 2.92 0.00 -1.02 0.19 119.26 123.11 3d2h h ALA 259 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3d2h h ALA 259 Cb 0.50 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3d2h h ALA 259 CO 0.02 0.61 0.13 1.15 0.00 0.00 0.00 179.25 181.16 3d2h h THR 260 N 1.30 1.22 -0.85 0.00 2.02 -0.82 -0.19 112.91 115.58 3d2h h THR 260 Ca 0.35 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 3d2h h THR 260 Cb -0.15 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 3d2h h THR 260 CO -0.08 0.25 0.41 -1.28 0.37 0.00 0.00 175.52 175.20 3d2h h SER 261 N 0.52 1.11 -0.10 4.18 0.87 -0.90 0.39 113.55 119.62 3d2h h SER 261 Ca 0.13 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3d2h h SER 261 Cb 0.26 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 3d2h h SER 261 CO -0.00 0.93 0.02 -0.07 -0.53 0.00 0.00 176.83 177.18 3d2h h LEU 262 N 1.22 0.16 -0.65 2.23 3.38 -0.69 -2.20 115.31 118.75 3d2h h LEU 262 Ca 0.29 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3d2h h LEU 262 Cb 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3d2h h LEU 262 CO -0.04 0.36 -0.15 -0.07 0.09 0.00 0.00 178.44 178.62 3d2h h LEU 263 N -0.05 0.90 -0.80 1.67 3.38 -0.84 0.12 115.31 119.69 3d2h h LEU 263 Ca 0.03 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3d2h h LEU 263 Cb 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3d2h h LEU 263 CO 0.00 1.05 0.27 -0.74 0.09 0.00 0.00 178.44 179.11 3d2h h HIS 264 N 0.80 1.19 -0.09 1.13 2.76 -0.89 -2.54 115.15 117.51 3d2h h HIS 264 Ca 0.12 -0.11 -0.21 0.00 -2.20 0.00 0.00 60.37 57.97 3d2h h HIS 264 Cb 0.69 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.30 3d2h h HIS 264 CO 0.04 0.92 -0.80 -0.22 -1.30 0.00 0.00 177.93 176.57 3d2h h LYS 265 N 1.12 0.58 -0.84 5.26 3.64 -1.28 -3.28 116.57 121.78 3d2h h LYS 265 Ca 0.25 -0.50 0.19 0.00 -1.27 0.00 0.00 60.65 59.32 3d2h h LYS 265 Cb 0.27 0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 32.09 3d2h h LYS 265 CO -0.01 1.13 0.32 2.35 -2.27 0.00 0.00 179.45 180.96 3d2h h TRP 266 N 0.38 0.53 -0.22 1.91 7.01 -0.36 -1.09 115.95 124.11 3d2h h TRP 266 Ca -0.05 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 3d2h h TRP 266 Cb 1.41 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.36 3d2h h TRP 266 CO 0.07 -0.04 0.08 -0.56 -2.79 0.00 0.00 178.44 175.20 3d2h h GLN 267 N 0.38 0.30 0.09 2.65 3.07 -1.53 0.30 115.11 120.36 3d2h h GLN 267 Ca 0.50 -0.03 -0.15 0.00 0.09 0.00 0.00 58.65 59.06 3d2h h GLN 267 Cb 0.90 -0.06 0.02 0.00 0.08 0.00 0.00 27.48 28.41 3d2h h GLN 267 CO -0.51 0.26 -0.62 0.74 0.09 0.00 0.00 178.83 178.79 3d2h h PHE 268 N 0.30 0.45 -0.66 0.06 0.04 -1.40 -2.88 116.94 112.86 3d2h h PHE 268 Ca 0.08 -0.31 0.03 0.00 2.80 0.00 0.00 57.97 60.57 3d2h h PHE 268 Cb 0.08 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 3d2h h PHE 268 CO 0.00 1.21 0.40 0.28 -0.60 0.00 0.00 178.31 179.61 3d2h h VAL 269 N -0.44 1.06 -0.50 -0.55 2.07 -0.85 -2.61 116.25 114.44 3d2h h VAL 269 Ca -0.10 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 3d2h h VAL 269 Cb 1.46 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3d2h h VAL 269 CO 0.12 0.14 -0.16 0.00 0.02 0.00 0.00 177.57 177.69 3d2h h ALA 270 N 1.29 0.69 -0.01 1.67 0.00 -0.50 -1.89 119.26 120.51 3d2h h ALA 270 Ca 0.27 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 3d2h h ALA 270 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3d2h h ALA 270 CO -0.12 0.64 -0.76 1.49 0.00 0.00 0.00 179.25 180.51 3d2h h GLU 271 N 0.85 0.09 -0.01 0.00 4.22 -1.45 -3.33 114.58 114.94 3d2h h GLU 271 Ca 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.48 3d2h h GLU 271 Cb 0.74 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3d2h h GLU 271 CO 0.06 0.80 -0.66 0.39 -2.18 0.00 0.00 179.01 177.42 3d2h n GLU 272 N -3.69 0.80 -1.68 1.92 1.02 -0.99 -4.42 120.64 113.59 3d2h n GLU 272 Ca -0.02 -0.65 -0.38 0.00 -0.02 0.00 0.00 57.16 56.09 3d2h n GLU 272 Cb 0.73 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.72 3d2h n GLU 272 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3d2h n LEU 273 N -0.54 4.82 -4.61 -4.62 4.77 -0.72 -4.94 117.00 111.16 3d2h n LEU 273 Ca 0.07 0.86 -0.30 0.00 -0.03 0.00 0.00 56.01 56.62 3d2h n LEU 273 Cb 0.42 -1.48 0.20 0.00 -2.33 0.00 0.00 43.42 40.22 3d2h n LEU 273 CO 0.33 -1.27 0.62 -1.61 -1.33 0.00 0.00 177.39 174.13 3d2h s GLU 274 N -2.95 0.34 0.45 3.23 0.41 -1.26 -4.77 118.70 114.15 3d2h s GLU 274 Ca 0.77 1.29 0.31 0.00 -0.41 0.00 0.00 54.97 56.92 3d2h s GLU 274 Cb -0.41 -1.67 1.43 0.00 -1.78 0.00 0.00 34.13 31.71 3d2h s GLU 274 CO 0.46 -3.01 1.93 1.05 -0.49 0.00 0.00 175.26 175.19 3d2h h GLU 275 N -2.13 0.00 0.00 1.61 4.11 -1.92 -1.70 114.58 114.55 3d2h h GLU 275 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3d2h h GLU 275 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3d2h h GLU 275 CO 0.45 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.28 3d2h n ASP 276 N -2.69 0.00 -4.19 3.06 8.00 -1.26 -3.79 116.55 115.68 3d2h n ASP 276 Ca -0.00 -1.18 -0.22 0.00 0.71 0.00 0.00 54.79 54.10 3d2h n ASP 276 Cb 0.19 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.15 3d2h n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d2h s PHE 277 N -2.00 1.49 -0.04 1.24 0.08 -0.64 -0.95 117.98 117.16 3d2h s PHE 277 Ca 0.29 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.99 3d2h s PHE 277 Cb 0.13 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.72 3d2h s PHE 277 CO 0.22 0.06 -0.04 0.99 -0.10 0.00 0.00 175.22 176.35 3d2h s THR 278 N -0.83 0.50 -0.17 0.64 2.01 -0.01 -4.80 115.64 112.98 3d2h s THR 278 Ca 0.04 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.93 3d2h s THR 278 Cb -0.08 -0.53 0.04 0.00 0.01 0.00 0.00 72.50 71.93 3d2h s THR 278 CO 0.02 0.21 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.84 3d2h s LEU 279 N 0.87 1.93 0.36 4.42 2.96 -1.26 -0.96 118.68 127.00 3d2h s LEU 279 Ca -0.11 -0.70 0.06 0.00 -0.22 0.00 0.00 54.13 53.16 3d2h s LEU 279 Cb -0.14 -1.14 -0.07 0.00 0.50 0.00 0.00 46.19 45.34 3d2h s LEU 279 CO 0.00 -0.12 0.00 -0.44 -1.32 0.00 0.00 176.35 174.47 3d2h s SER 280 N 1.48 3.25 -0.01 3.68 0.01 -0.00 -4.56 113.70 117.55 3d2h s SER 280 Ca 0.01 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 55.95 3d2h s SER 280 Cb -0.15 -0.27 0.01 0.00 0.21 0.00 0.00 66.02 65.82 3d2h s SER 280 CO -0.09 -0.45 0.00 -0.69 0.41 0.00 0.00 173.24 172.43 3d2h s VAL 281 N -2.91 0.03 -0.08 3.43 1.01 -0.69 -0.92 120.40 120.28 3d2h s VAL 281 Ca 0.34 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.38 3d2h s VAL 281 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.36 3d2h s VAL 281 CO 0.16 0.04 -0.11 -0.76 0.00 0.00 0.00 175.10 174.44 3d2h s LEU 282 N 0.32 2.92 0.03 3.92 1.43 -0.27 -0.49 118.68 126.53 3d2h s LEU 282 Ca -0.03 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 3d2h s LEU 282 Cb -0.04 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 3d2h s LEU 282 CO -0.01 0.31 0.12 -0.83 0.23 0.00 0.00 176.35 176.17 3d2h s GLY 283 N -0.49 0.13 0.11 -3.19 0.00 -0.03 0.11 107.32 103.96 3d2h s GLY 283 Ca 0.07 -0.43 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 3d2h s GLY 283 CO 0.02 -0.57 0.56 0.61 0.00 0.00 0.00 173.10 173.72 3d2h n GLY 284 N 0.89 0.96 3.83 0.20 0.00 -0.65 -0.65 105.19 109.77 3d2h n GLY 284 Ca -0.20 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 44.71 3d2h n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2h s ALA 285 N -1.58 -1.33 -0.29 4.61 0.00 -1.26 -0.76 121.76 121.16 3d2h s ALA 285 Ca 0.12 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.91 3d2h s ALA 285 Cb -0.02 0.78 0.18 0.00 0.00 0.00 0.00 23.12 24.07 3d2h s ALA 285 CO 0.03 -1.04 0.53 0.34 0.00 0.00 0.00 175.76 175.63 3d2h s ASP 286 N -2.94 -0.98 1.37 0.00 -1.08 0.40 -4.10 116.67 109.34 3d2h s ASP 286 Ca 0.12 0.19 0.00 0.00 -0.52 0.00 0.00 52.55 52.34 3d2h s ASP 286 Cb -0.05 1.78 0.00 0.00 -1.46 0.00 0.00 42.92 43.19 3d2h s ASP 286 CO 0.06 -0.30 0.00 -0.62 0.52 0.00 0.00 175.17 174.82 3d2h n GLU 287 N 5.40 0.00 0.18 4.34 1.02 -0.27 -1.92 120.64 129.39 3d2h n GLU 287 Ca 0.02 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.30 3d2h n GLU 287 Cb 0.52 0.00 0.49 0.00 -0.02 0.00 0.00 31.44 32.43 3d2h n GLU 287 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3d2h h LYS 288 N 0.00 0.00 -5.06 3.49 1.57 -1.98 -3.45 116.57 111.14 3d2h h LYS 288 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 3d2h h LYS 288 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 3d2h h LYS 288 CO 0.00 0.00 -0.54 -0.65 -0.57 0.00 0.00 179.45 177.69 3d2h s GLN 289 N -3.36 3.96 -0.08 3.15 -0.21 -0.81 -4.47 119.66 117.84 3d2h s GLN 289 Ca 0.05 -0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.11 3d2h s GLN 289 Cb 0.09 -3.47 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 3d2h s GLN 289 CO 0.51 0.01 -0.09 0.08 -2.12 0.00 0.00 175.29 173.68 3d2h s VAL 290 N 1.16 3.51 -0.07 1.09 1.01 0.06 -0.45 120.40 126.71 3d2h s VAL 290 Ca 0.06 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.55 3d2h s VAL 290 Cb -0.14 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 3d2h s VAL 290 CO 0.05 0.58 -0.21 -1.66 0.00 0.00 0.00 175.10 173.86 3d2h s TRP 291 N -0.58 2.56 -0.15 5.22 1.48 0.06 -1.10 118.94 126.43 3d2h s TRP 291 Ca 0.09 -0.58 -0.00 0.00 -1.06 0.00 0.00 56.10 54.54 3d2h s TRP 291 Cb -0.12 -1.65 0.03 0.00 -1.16 0.00 0.00 33.47 30.58 3d2h s TRP 291 CO 0.02 -0.13 -0.08 -0.51 -4.06 0.00 0.00 176.95 172.20 3d2h s LEU 292 N -0.21 1.54 -0.32 -4.66 1.43 -0.36 -1.64 118.68 114.45 3d2h s LEU 292 Ca -0.01 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.40 3d2h s LEU 292 Cb -0.13 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 3d2h s LEU 292 CO 0.03 -0.14 0.32 -0.89 0.23 0.00 0.00 176.35 175.90 3d2h s THR 293 N 1.62 5.21 -0.24 5.49 2.01 0.12 -0.15 115.64 129.69 3d2h s THR 293 Ca 0.02 0.09 -0.16 0.00 0.31 0.00 0.00 61.69 61.96 3d2h s THR 293 Cb -0.14 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 3d2h s THR 293 CO -0.08 -0.00 0.42 -0.04 -0.69 0.00 0.00 174.62 174.22 3d2h s MET 294 N 1.94 4.10 -0.23 4.92 1.00 0.10 -1.12 119.30 130.01 3d2h s MET 294 Ca 0.11 0.17 -0.04 0.00 0.00 0.00 0.00 55.69 55.93 3d2h s MET 294 Cb -0.17 -3.60 -0.00 0.00 0.00 0.00 0.00 34.83 31.06 3d2h s MET 294 CO 0.11 -0.19 -0.03 -0.51 0.00 0.00 0.00 175.02 174.40 3d2h s LEU 295 N 1.80 2.99 0.03 -0.03 1.43 -0.10 -1.26 118.68 123.55 3d2h s LEU 295 Ca 0.18 -0.45 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 3d2h s LEU 295 Cb -0.15 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 3d2h s LEU 295 CO 0.09 -0.04 -0.25 -0.83 0.23 0.00 0.00 176.35 175.55 3d2h s GLY 296 N 1.47 1.30 -0.03 -3.19 0.00 0.12 -0.82 107.32 106.17 3d2h s GLY 296 Ca 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.59 3d2h s GLY 296 CO -0.03 -1.06 0.00 -0.12 0.00 0.00 0.00 173.10 171.89 3d2h s PHE 297 N -0.76 0.31 -0.07 1.90 5.36 -0.13 -2.03 117.98 122.56 3d2h s PHE 297 Ca 0.10 0.01 0.03 0.00 -0.96 0.00 0.00 56.93 56.11 3d2h s PHE 297 Cb -0.10 -0.42 0.01 0.00 -0.34 0.00 0.00 43.02 42.17 3d2h s PHE 297 CO 0.01 -0.14 -0.15 -1.58 -1.46 0.00 0.00 175.22 171.90 3d2h s HIS 298 N 1.10 1.68 -1.19 10.12 5.65 0.46 -0.83 115.29 132.28 3d2h s HIS 298 Ca -0.09 -0.61 -0.16 0.00 0.25 0.00 0.00 55.06 54.45 3d2h s HIS 298 Cb -0.13 -1.19 -0.04 0.00 -1.18 0.00 0.00 32.58 30.04 3d2h s HIS 298 CO -0.02 -0.28 2.15 1.19 -0.65 0.00 0.00 174.74 177.14 3d2h n PHE 299 N 3.63 2.77 -3.76 3.88 3.72 -0.12 -1.61 117.46 125.97 3d2h n PHE 299 Ca -0.21 -2.51 0.00 0.00 -0.05 0.00 0.00 57.45 54.67 3d2h n PHE 299 Cb 0.52 -2.20 0.00 0.00 -0.94 0.00 0.00 39.48 36.86 3d2h n PHE 299 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d2h n GLY 300 N 4.21 -1.11 3.92 1.37 0.00 -1.25 -4.91 105.19 107.42 3d2h n GLY 300 Ca 0.52 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 3d2h n GLY 300 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2h s LEU 301 N 0.00 3.48 0.30 0.99 1.43 -1.26 -1.96 118.68 121.66 3d2h s LEU 301 Ca 0.00 0.72 0.15 0.00 -1.03 0.00 0.00 54.13 53.97 3d2h s LEU 301 Cb 0.00 -3.60 0.35 0.00 0.03 0.00 0.00 46.19 42.96 3d2h s LEU 301 CO 0.00 -0.79 1.58 0.07 0.23 0.00 0.00 176.35 177.43 3d2h h LYS 302 N 0.10 0.00 -0.41 1.70 2.10 -1.94 -1.54 116.57 116.57 3d2h h LYS 302 Ca -0.46 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.16 3d2h h LYS 302 Cb 1.23 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.55 3d2h h LYS 302 CO 0.60 0.51 0.15 1.15 -2.00 0.00 0.00 179.45 179.87 3d2h h THR 303 N 0.00 1.20 -0.34 0.07 2.02 -1.99 0.23 112.91 114.11 3d2h h THR 303 Ca -0.01 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 66.40 3d2h h THR 303 Cb 1.18 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 3d2h h THR 303 CO 0.07 0.23 -0.29 0.58 0.37 0.00 0.00 175.52 176.48 3d2h h VAL 304 N 0.53 1.29 -0.06 3.16 2.07 -1.92 -1.74 116.25 119.58 3d2h h VAL 304 Ca 0.14 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.22 3d2h h VAL 304 Cb 0.21 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3d2h h VAL 304 CO -0.01 0.47 0.01 0.00 0.02 0.00 0.00 177.57 178.06 3d2h h ALA 305 N 0.75 0.05 -0.35 1.67 0.00 -1.10 -1.81 119.26 118.47 3d2h h ALA 305 Ca 0.06 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3d2h h ALA 305 Cb 0.86 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3d2h h ALA 305 CO 0.07 -0.47 -0.23 -0.22 0.00 0.00 0.00 179.25 178.40 3d2h h LYS 306 N 0.03 0.69 -0.78 0.00 3.64 -0.95 -2.67 116.57 116.53 3d2h h LYS 306 Ca 0.03 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.16 3d2h h LYS 306 Cb 0.03 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 3d2h h LYS 306 CO -0.04 0.86 0.50 1.03 -2.27 0.00 0.00 179.45 179.53 3d2h h SER 307 N 0.61 0.84 -0.11 4.20 0.87 -1.06 0.13 113.55 119.03 3d2h h SER 307 Ca 0.08 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3d2h h SER 307 Cb 0.72 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 3d2h h SER 307 CO 0.06 0.59 0.05 0.74 -0.53 0.00 0.00 176.83 177.73 3d2h h THR 308 N 0.99 1.13 0.00 2.23 2.02 -1.09 -1.79 112.91 116.40 3d2h h THR 308 Ca 0.30 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 3d2h h THR 308 Cb -0.03 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3d2h h THR 308 CO -0.10 0.12 -0.54 -0.26 0.37 0.00 0.00 175.52 175.11 3d2h h PHE 309 N 0.03 0.00 -0.72 3.16 0.04 -1.25 0.42 116.94 118.62 3d2h h PHE 309 Ca 0.04 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.81 3d2h h PHE 309 Cb 0.14 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 3d2h h PHE 309 CO -0.02 0.54 0.47 -0.44 -0.60 0.00 0.00 178.31 178.25 3d2h h ASP 310 N 0.00 0.83 0.06 2.17 3.32 -0.54 0.18 116.42 122.44 3d2h h ASP 310 Ca -0.01 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3d2h h ASP 310 Cb 1.03 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3d2h h ASP 310 CO 0.07 0.61 -0.55 -0.07 -1.72 0.00 0.00 179.24 177.58 3d2h h LEU 311 N 0.98 0.18 0.00 1.55 3.38 -1.03 -3.33 115.31 117.04 3d2h h LEU 311 Ca 0.26 -0.91 -0.07 0.00 0.09 0.00 0.00 57.88 57.25 3d2h h LEU 311 Cb -0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3d2h h LEU 311 CO -0.06 1.24 -0.99 -0.07 0.09 0.00 0.00 178.44 178.66 3d2h h LEU 312 N -0.74 0.00 -5.23 1.67 3.38 -0.92 -3.42 115.31 110.06 3d2h h LEU 312 Ca -0.12 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.54 3d2h h LEU 312 Cb 1.31 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.81 3d2h h LEU 312 CO 0.03 0.27 -0.72 0.33 0.09 0.00 0.00 178.44 178.44 3d2h n PHE 313 N -2.86 -1.40 0.30 1.13 -0.00 0.60 -4.94 117.46 110.29 3d2h n PHE 313 Ca -0.03 -2.58 0.18 0.00 -0.00 0.00 0.00 57.45 55.03 3d2h n PHE 313 Cb 0.68 0.82 0.88 0.00 -0.00 0.00 0.00 39.48 41.86 3d2h n PHE 313 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 3d2h h PRO 314 N 2.75 0.00 0.00 -7.13 0.13 -1.60 -2.20 132.00 123.95 3d2h h PRO 314 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 3d2h h PRO 314 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3d2h h PRO 314 CO 0.23 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 178.93 3d2h h GLU 315 N 0.00 0.00 0.00 0.86 3.07 -1.92 -1.63 114.58 114.96 3d2h h GLU 315 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 3d2h h GLU 315 Cb 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3d2h h GLU 315 CO 0.00 0.00 -0.16 -0.07 -1.40 0.00 0.00 179.01 177.38 3d2h h LEU 316 N 0.00 0.00 1.76 1.33 3.38 -1.76 -3.47 115.31 116.55 3d2h h LEU 316 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 3d2h h LEU 316 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3d2h h LEU 316 CO 0.00 0.16 -0.43 0.61 0.09 0.00 0.00 178.44 178.87 3d2h n GLY 317 N -0.28 -0.27 3.76 0.83 0.00 -0.61 -4.97 105.19 103.65 3d2h n GLY 317 Ca -0.01 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 3d2h n GLY 317 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2h s LEU 318 N -4.77 4.46 0.40 0.99 1.43 -1.26 -5.05 118.68 114.88 3d2h s LEU 318 Ca 0.07 2.21 0.07 0.00 -1.03 0.00 0.00 54.13 55.46 3d2h s LEU 318 Cb -0.03 -3.75 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 3d2h s LEU 318 CO 0.09 -0.21 0.14 0.68 0.23 0.00 0.00 176.35 177.28 3d2h s VAL 319 N -1.27 2.33 0.28 -1.59 -7.23 -1.26 -5.02 120.40 106.64 3d2h s VAL 319 Ca 0.47 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 3d2h s VAL 319 Cb -0.30 -2.98 0.28 0.00 0.56 0.00 0.00 36.38 33.95 3d2h s VAL 319 CO 0.38 -0.03 1.82 -0.33 -0.31 0.00 0.00 175.10 176.63 3d2h h GLU 320 N 1.51 0.91 0.00 4.82 5.08 -1.96 -0.34 114.58 124.59 3d2h h GLU 320 Ca -0.43 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3d2h h GLU 320 Cb 1.25 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3d2h h GLU 320 CO 0.71 0.60 0.00 0.39 -1.00 0.00 0.00 179.01 179.71 3d2h n GLU 321 N -4.66 0.19 0.17 2.33 4.71 -1.26 -2.12 120.64 120.01 3d2h n GLU 321 Ca 0.19 0.43 0.04 0.00 -0.01 0.00 0.00 57.16 57.81 3d2h n GLU 321 Cb 0.38 -1.87 0.26 0.00 -1.01 0.00 0.00 31.44 29.20 3d2h n GLU 321 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3d2h h ASP 322 N 0.00 0.00 -3.47 1.62 3.32 -1.45 -3.43 116.42 113.01 3d2h h ASP 322 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 3d2h h ASP 322 Cb 0.34 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.79 3d2h h ASP 322 CO 0.00 0.45 0.08 -0.31 -1.72 0.00 0.00 179.24 177.74 3d2h s TYR 323 N -3.50 3.33 -0.13 4.55 2.02 -0.90 -4.44 117.35 118.28 3d2h s TYR 323 Ca 0.00 0.82 0.00 0.00 -0.37 0.00 0.00 57.07 57.53 3d2h s TYR 323 Cb 0.11 -2.77 -0.01 0.00 -0.40 0.00 0.00 41.96 38.88 3d2h s TYR 323 CO 0.71 -0.22 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.81 3d2h s LEU 324 N 2.09 2.60 -0.18 -1.29 1.02 -0.31 -4.97 118.68 117.64 3d2h s LEU 324 Ca 0.26 -0.38 -0.12 0.00 0.02 0.00 0.00 54.13 53.91 3d2h s LEU 324 Cb -0.16 -1.58 -0.05 0.00 0.02 0.00 0.00 46.19 44.43 3d2h s LEU 324 CO 0.09 0.15 0.22 -1.61 0.02 0.00 0.00 176.35 175.22 3d2h s GLU 325 N 0.43 4.22 0.32 1.70 2.02 -1.26 -1.10 118.70 125.03 3d2h s GLU 325 Ca -0.11 -0.05 -0.19 0.00 0.02 0.00 0.00 54.97 54.64 3d2h s GLU 325 Cb -0.16 -3.42 0.05 0.00 0.10 0.00 0.00 34.13 30.69 3d2h s GLU 325 CO 0.05 0.27 0.81 0.00 0.02 0.00 0.00 175.26 176.41 3d2h s MET 326 N 0.41 1.93 0.86 1.61 0.23 -0.39 -4.96 119.30 118.98 3d2h s MET 326 Ca 0.12 -1.18 -0.11 0.00 -1.03 0.00 0.00 55.69 53.49 3d2h s MET 326 Cb -0.12 0.58 0.10 0.00 -1.53 0.00 0.00 34.83 33.86 3d2h s MET 326 CO 0.01 -0.90 1.09 -1.54 -2.03 0.00 0.00 175.02 171.66 3d2h s SER 327 N -3.05 3.87 0.17 -1.18 1.04 -1.26 -0.48 113.70 112.82 3d2h s SER 327 Ca 0.14 1.46 -0.14 0.00 0.48 0.00 0.00 55.95 57.90 3d2h s SER 327 Cb -0.05 -2.16 0.11 0.00 0.10 0.00 0.00 66.02 64.02 3d2h s SER 327 CO 0.09 -2.38 1.79 -0.25 0.98 0.00 0.00 173.24 173.47 3d2h h TRP 328 N -1.37 0.48 -0.48 5.02 7.01 -1.79 0.11 115.95 124.93 3d2h h TRP 328 Ca -0.48 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.56 3d2h h TRP 328 Cb 1.27 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 28.16 3d2h h TRP 328 CO 0.45 0.25 0.29 0.78 -2.79 0.00 0.00 178.44 177.42 3d2h h GLY 329 N 0.51 0.67 0.91 2.65 0.00 -1.92 -1.35 103.07 104.55 3d2h h GLY 329 Ca 0.21 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.35 3d2h h GLY 329 CO -0.13 0.19 0.58 0.83 0.00 0.00 0.00 176.54 178.01 3d2h h GLU 330 N 0.58 1.11 -0.85 4.80 5.08 -1.82 -2.22 114.58 121.25 3d2h h GLU 330 Ca 0.19 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3d2h h GLU 330 Cb 0.01 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 28.97 3d2h h GLU 330 CO -0.08 0.73 0.40 0.66 -1.00 0.00 0.00 179.01 179.72 3d2h h SER 331 N 1.14 1.12 0.23 1.42 4.64 0.06 0.13 113.55 122.29 3d2h h SER 331 Ca 0.35 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.38 3d2h h SER 331 Cb -0.03 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 3d2h h SER 331 CO -0.11 0.94 -0.60 -0.26 -0.87 0.00 0.00 176.83 175.94 3d2h h PHE 332 N 1.21 0.48 -0.51 4.77 0.05 -1.02 -0.18 116.94 121.74 3d2h h PHE 332 Ca 0.29 -0.18 -0.11 0.00 3.82 0.00 0.00 57.97 61.79 3d2h h PHE 332 Cb 0.13 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 37.97 3d2h h PHE 332 CO 0.02 0.87 -0.11 0.00 -0.18 0.00 0.00 178.31 178.91 3d2h h ALA 333 N 1.09 0.71 -0.33 2.45 0.00 -0.99 -2.85 119.26 119.33 3d2h h ALA 333 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 3d2h h ALA 333 Cb 1.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3d2h h ALA 333 CO 0.10 0.62 -0.14 -0.92 0.00 0.00 0.00 179.25 178.91 3d2h h TYR 334 N 0.85 0.78 0.00 0.00 3.20 -0.42 -0.80 116.97 120.57 3d2h h TYR 334 Ca 0.13 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 3d2h h TYR 334 Cb 0.67 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3d2h h TYR 334 CO 0.05 0.88 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.20 3d2h h LEU 335 N 0.46 0.00 -0.31 2.82 3.38 -1.05 -0.92 115.31 119.68 3d2h h LEU 335 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3d2h h LEU 335 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3d2h h LEU 335 CO 0.04 0.17 -0.03 0.00 0.09 0.00 0.00 178.44 178.71 3d2h n ALA 336 N -2.43 2.67 -1.10 1.53 0.00 -1.02 -4.91 120.51 115.26 3d2h n ALA 336 Ca -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.11 3d2h n ALA 336 Cb 0.25 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 3d2h n ALA 336 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2h n GLY 337 N 1.14 0.64 3.87 0.00 0.00 -0.35 -5.02 105.19 105.47 3d2h n GLY 337 Ca 0.19 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 3d2h n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2h s LEU 338 N -0.75 3.34 0.12 0.99 1.43 -0.34 -4.99 118.68 118.48 3d2h s LEU 338 Ca 0.00 1.37 -0.04 0.00 -1.03 0.00 0.00 54.13 54.42 3d2h s LEU 338 Cb 0.00 -4.39 -0.12 0.00 0.03 0.00 0.00 46.19 41.71 3d2h s LEU 338 CO 0.00 -0.79 1.28 -0.33 0.23 0.00 0.00 176.35 176.74 3d2h h GLU 339 N -0.08 0.39 -3.69 1.70 4.39 -1.96 -3.41 114.58 111.91 3d2h h GLU 339 Ca -0.45 -0.44 -0.08 0.00 0.34 0.00 0.00 59.36 58.73 3d2h h GLU 339 Cb 1.19 0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 29.83 3d2h h GLU 339 CO 0.62 1.12 -0.32 0.95 -1.16 0.00 0.00 179.01 180.22 3d2h s THR 340 N -3.18 0.13 0.33 1.13 -4.23 -1.26 -5.03 115.64 103.53 3d2h s THR 340 Ca -0.05 -1.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 3d2h s THR 340 Cb 0.09 -1.25 0.28 0.00 1.34 0.00 0.00 72.50 72.95 3d2h s THR 340 CO 0.87 -0.57 1.94 0.58 -0.54 0.00 0.00 174.62 176.90 3d2h h VAL 341 N 2.77 1.08 -0.89 2.29 2.07 -1.91 -2.29 116.25 119.37 3d2h h VAL 341 Ca -0.34 -0.32 0.18 0.00 0.82 0.00 0.00 66.70 67.04 3d2h h VAL 341 Cb 1.21 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 3d2h h VAL 341 CO 0.54 0.17 0.58 0.28 0.02 0.00 0.00 177.57 179.16 3d2h h SER 342 N 0.93 0.52 0.65 0.57 0.02 -1.98 -0.31 113.55 113.95 3d2h h SER 342 Ca 0.34 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 3d2h h SER 342 Cb 0.15 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 3d2h h SER 342 CO -0.11 0.23 -0.04 1.56 -1.14 0.00 0.00 176.83 177.33 3d2h h GLN 343 N 0.54 0.00 -0.25 3.45 4.20 -1.82 -1.09 115.11 120.13 3d2h h GLN 343 Ca 0.46 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.25 3d2h h GLN 343 Cb 0.96 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 3d2h h GLN 343 CO -0.20 0.04 0.19 -0.07 -0.67 0.00 0.00 178.83 178.12 3d2h h LEU 344 N 0.00 0.00 -0.88 1.46 3.38 -1.15 -2.32 115.31 115.81 3d2h h LEU 344 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d2h h LEU 344 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3d2h h LEU 344 CO 0.01 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.34 3d2h n ASN 345 N -4.41 1.29 -4.20 -0.43 5.15 -0.41 -2.57 115.26 109.68 3d2h n ASN 345 Ca 0.03 -1.86 -0.41 0.00 -0.60 0.00 0.00 54.58 51.75 3d2h n ASN 345 Cb 0.34 -0.13 -0.08 0.00 -0.53 0.00 0.00 39.78 39.38 3d2h n ASN 345 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3d2h s ASN 346 N -1.22 5.77 0.18 1.20 3.84 -0.87 -4.85 114.94 118.99 3d2h s ASN 346 Ca 0.22 -2.32 0.21 0.00 0.21 0.00 0.00 52.86 51.19 3d2h s ASN 346 Cb 0.12 -2.00 0.88 0.00 -0.55 0.00 0.00 41.25 39.70 3d2h s ASN 346 CO 0.17 -0.58 1.65 -2.11 -2.79 0.00 0.00 177.10 173.44 3d2h n ARG 347 N 4.34 0.14 -0.19 0.43 1.85 -1.26 -2.39 116.66 119.57 3d2h n ARG 347 Ca 0.01 0.36 0.09 0.00 -1.00 0.00 0.00 57.85 57.30 3d2h n ARG 347 Cb 0.41 -1.76 0.19 0.00 -1.05 0.00 0.00 32.46 30.25 3d2h n ARG 347 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3d2h n PHE 348 N -2.03 0.51 -2.25 2.89 3.72 -1.26 -4.86 117.46 114.18 3d2h n PHE 348 Ca 0.03 -0.34 -0.42 0.00 -0.05 0.00 0.00 57.45 56.66 3d2h n PHE 348 Cb 0.23 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3d2h n PHE 348 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3d2h s LEU 349 N -1.15 4.28 -0.35 4.37 2.96 -1.00 -4.97 118.68 122.81 3d2h s LEU 349 Ca 0.32 2.00 -0.07 0.00 -0.22 0.00 0.00 54.13 56.16 3d2h s LEU 349 Cb 0.18 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.36 3d2h s LEU 349 CO 0.24 -0.77 0.12 -0.54 -1.32 0.00 0.00 176.35 174.09 3d2h s LYS 350 N 3.08 2.61 -0.02 1.98 1.02 -1.26 -4.92 119.74 122.23 3d2h s LYS 350 Ca 0.63 -1.21 0.09 0.00 0.02 0.00 0.00 55.97 55.50 3d2h s LYS 350 Cb -0.29 -3.50 -0.23 0.00 -0.52 0.00 0.00 37.83 33.29 3d2h s LYS 350 CO 0.23 -0.70 0.74 0.35 -0.92 0.00 0.00 175.35 175.05 3d2h h PHE 351 N 8.24 0.06 -3.00 3.18 3.04 -2.00 -3.44 116.94 123.02 3d2h h PHE 351 Ca -0.23 -0.05 -0.47 0.00 3.98 0.00 0.00 57.97 61.20 3d2h h PHE 351 Cb 1.08 -0.00 -0.41 0.00 2.56 0.00 0.00 35.95 39.18 3d2h h PHE 351 CO 0.59 1.08 -0.76 0.34 -2.02 0.00 0.00 178.31 177.55 3d2h s ASP 352 N -6.30 2.56 -0.53 0.41 2.15 -1.26 -5.03 116.67 108.68 3d2h s ASP 352 Ca -0.05 -0.73 0.02 0.00 0.43 0.00 0.00 52.55 52.21 3d2h s ASP 352 Cb 0.08 -0.26 0.50 0.00 -0.30 0.00 0.00 42.92 42.94 3d2h s ASP 352 CO 0.82 -0.37 1.82 -0.62 -0.17 0.00 0.00 175.17 176.65 3d2h n GLU 353 N 5.27 2.67 -3.68 4.34 1.02 -1.26 -4.99 120.64 124.02 3d2h n GLU 353 Ca -0.07 -3.37 -0.34 0.00 -0.02 0.00 0.00 57.16 53.36 3d2h n GLU 353 Cb 0.48 -2.22 -0.05 0.00 -0.02 0.00 0.00 31.44 29.63 3d2h n GLU 353 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3d2h s ARG 354 N -3.63 3.66 0.60 3.49 0.52 -1.26 -4.85 118.95 117.47 3d2h s ARG 354 Ca 0.59 0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 55.64 3d2h s ARG 354 Cb 0.48 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 3d2h s ARG 354 CO 0.02 0.59 1.14 0.00 0.02 0.00 0.00 175.30 177.07 3d2h s ALA 355 N -1.39 2.57 0.10 2.13 0.00 -0.59 -4.35 121.76 120.22 3d2h s ALA 355 Ca 0.32 0.77 -0.19 0.00 0.00 0.00 0.00 51.96 52.86 3d2h s ALA 355 Cb -0.13 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.66 3d2h s ALA 355 CO 0.18 -1.05 0.46 -0.59 0.00 0.00 0.00 175.76 174.76 3d2h s PHE 356 N -1.94 -0.32 0.01 0.00 -0.12 -1.26 -1.16 117.98 113.20 3d2h s PHE 356 Ca 0.72 0.14 0.03 0.00 -0.05 0.00 0.00 56.93 57.76 3d2h s PHE 356 Cb -0.24 0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 3d2h s PHE 356 CO 0.33 -0.69 -0.09 0.21 -0.05 0.00 0.00 175.22 174.94 3d2h s LYS 357 N -3.29 0.64 0.01 1.99 2.20 -0.55 -4.83 119.74 115.91 3d2h s LYS 357 Ca -0.00 -0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 55.11 3d2h s LYS 357 Cb 0.00 -0.58 -0.01 0.00 -1.51 0.00 0.00 37.83 35.73 3d2h s LYS 357 CO -0.08 0.15 0.06 -0.08 -0.36 0.00 0.00 175.35 175.03 3d2h s THR 358 N -0.55 0.09 0.21 3.43 -1.32 -1.26 -1.37 115.64 114.87 3d2h s THR 358 Ca -0.00 -0.75 0.04 0.00 -1.21 0.00 0.00 61.69 59.77 3d2h s THR 358 Cb -0.05 -0.34 -0.05 0.00 -1.51 0.00 0.00 72.50 70.55 3d2h s THR 358 CO 0.00 -0.41 -0.03 -0.54 -2.21 0.00 0.00 174.62 171.43 3d2h s LYS 359 N -1.34 1.27 0.02 7.08 1.02 -0.28 -4.97 119.74 122.53 3d2h s LYS 359 Ca -0.15 -1.62 -0.01 0.00 0.02 0.00 0.00 55.97 54.22 3d2h s LYS 359 Cb -0.08 -0.64 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 3d2h s LYS 359 CO 0.00 -0.04 -0.01 0.54 -0.92 0.00 0.00 175.35 174.92 3d2h s VAL 360 N -3.37 0.10 0.13 3.17 0.11 -1.26 -0.90 120.40 118.37 3d2h s VAL 360 Ca 0.25 -0.83 0.07 0.00 -2.93 0.00 0.00 61.98 58.55 3d2h s VAL 360 Cb 0.05 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 3d2h s VAL 360 CO 0.07 -0.45 -0.17 -1.81 -3.33 0.00 0.00 175.10 169.41 3d2h s ASP 361 N -1.36 2.28 0.03 3.54 1.01 0.19 -4.82 116.67 117.54 3d2h s ASP 361 Ca -0.15 -0.78 0.07 0.00 0.71 0.00 0.00 52.55 52.40 3d2h s ASP 361 Cb -0.09 -0.11 -0.03 0.00 1.01 0.00 0.00 42.92 43.70 3d2h s ASP 361 CO -0.01 -0.06 -0.20 -0.76 0.21 0.00 0.00 175.17 174.35 3d2h s LEU 362 N -2.33 2.48 0.20 1.23 2.01 -1.26 -0.86 118.68 120.16 3d2h s LEU 362 Ca 0.09 -0.44 0.09 0.00 0.01 0.00 0.00 54.13 53.88 3d2h s LEU 362 Cb -0.07 -1.46 -0.04 0.00 0.01 0.00 0.00 46.19 44.63 3d2h s LEU 362 CO 0.04 0.27 -0.07 0.42 1.01 0.00 0.00 176.35 178.02 3d2h s THR 363 N -0.86 3.26 0.00 5.49 -4.23 -0.48 -1.71 115.64 117.11 3d2h s THR 363 Ca 0.13 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 3d2h s THR 363 Cb -0.10 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3d2h s THR 363 CO 0.04 -0.16 0.00 0.29 -0.54 0.00 0.00 174.62 174.24 3d2h n LYS 364 N -0.15 2.16 -4.35 3.99 4.76 -1.26 -0.85 118.16 122.44 3d2h n LYS 364 Ca -0.10 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.08 3d2h n LYS 364 Cb 0.56 -0.99 -0.10 0.00 -1.84 0.00 0.00 35.03 32.66 3d2h n LYS 364 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3d2h s GLU 365 N -1.96 1.83 0.51 1.97 2.02 -1.26 -4.72 118.70 117.08 3d2h s GLU 365 Ca 0.00 -1.40 -0.22 0.00 0.02 0.00 0.00 54.97 53.36 3d2h s GLU 365 Cb 0.00 -2.01 -0.06 0.00 0.10 0.00 0.00 34.13 32.15 3d2h s GLU 365 CO 0.00 0.41 1.27 -2.30 0.02 0.00 0.00 175.26 174.67 3d2h n PRO 366 N 0.07 1.66 -2.71 0.39 -0.02 -1.26 -4.95 135.00 128.17 3d2h n PRO 366 Ca -0.11 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 3d2h n PRO 366 Cb 0.56 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 3d2h n PRO 366 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d2h s LEU 367 N -2.67 4.41 0.66 2.45 1.43 -1.26 -5.04 118.68 118.66 3d2h s LEU 367 Ca 0.69 1.70 -0.15 0.00 -1.03 0.00 0.00 54.13 55.33 3d2h s LEU 367 Cb -0.45 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.20 3d2h s LEU 367 CO 0.52 -0.21 1.12 -2.16 0.23 0.00 0.00 176.35 175.85 3d2h s PRO 368 N 0.73 2.76 0.55 1.29 0.04 -1.26 -4.90 135.00 134.21 3d2h s PRO 368 Ca 0.51 1.45 0.26 0.00 0.04 0.00 0.00 61.00 63.26 3d2h s PRO 368 Cb -0.22 -1.94 1.58 0.00 0.04 0.00 0.00 34.50 33.97 3d2h s PRO 368 CO 0.29 -1.29 2.17 0.66 0.04 0.00 0.00 177.00 178.86 3d2h h SER 369 N 0.07 0.00 0.19 6.66 4.64 -1.96 -0.22 113.55 122.93 3d2h h SER 369 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 3d2h h SER 369 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3d2h h SER 369 CO 0.54 0.06 -0.07 0.07 -0.87 0.00 0.00 176.83 176.55 3d2h h LYS 370 N 0.00 0.00 -0.19 4.77 2.10 -1.98 -0.26 116.57 121.01 3d2h h LYS 370 Ca -0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 3d2h h LYS 370 Cb 0.14 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.46 3d2h h LYS 370 CO 0.01 0.07 -0.24 0.00 -2.00 0.00 0.00 179.45 177.30 3d2h h ALA 371 N 1.93 0.28 -0.61 0.07 0.00 -1.38 -0.83 119.26 118.71 3d2h h ALA 371 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 3d2h h ALA 371 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3d2h h ALA 371 CO 0.01 0.24 -0.01 0.74 0.00 0.00 0.00 179.25 180.23 3d2h h PHE 372 N 0.14 1.18 -0.16 0.00 0.04 -1.44 -1.30 116.94 115.40 3d2h h PHE 372 Ca 0.02 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.60 3d2h h PHE 372 Cb 0.80 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 3d2h h PHE 372 CO 0.09 1.04 0.04 -0.92 -0.60 0.00 0.00 178.31 177.95 3d2h h TYR 373 N 0.98 0.07 -0.40 -0.55 3.20 -1.00 -0.23 116.97 119.04 3d2h h TYR 373 Ca 0.17 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 3d2h h TYR 373 Cb 0.58 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 3d2h h TYR 373 CO 0.04 0.03 -0.04 0.78 -1.64 0.00 0.00 178.16 177.33 3d2h h GLY 374 N 0.11 0.70 0.93 1.82 0.00 -1.05 0.09 103.07 105.67 3d2h h GLY 374 Ca 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 3d2h h GLY 374 CO -0.09 0.43 0.14 -2.00 0.00 0.00 0.00 176.54 175.02 3d2h h LEU 375 N 0.61 0.52 -0.84 3.11 5.85 -0.90 -1.36 115.31 122.31 3d2h h LEU 375 Ca 0.12 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 3d2h h LEU 375 Cb 0.44 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3d2h h LEU 375 CO 0.02 0.56 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.60 3d2h h LEU 376 N 0.45 0.82 -0.62 2.25 3.38 -0.68 -0.14 115.31 120.78 3d2h h LEU 376 Ca 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3d2h h LEU 376 Cb 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3d2h h LEU 376 CO -0.01 0.90 0.34 -0.33 0.09 0.00 0.00 178.44 179.42 3d2h h GLU 377 N 0.79 0.87 -0.46 1.13 5.08 -0.76 -0.53 114.58 120.69 3d2h h GLU 377 Ca 0.15 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 3d2h h GLU 377 Cb 0.49 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3d2h h GLU 377 CO 0.02 0.66 -0.11 0.00 -1.00 0.00 0.00 179.01 178.59 3d2h h ARG 378 N 0.84 0.89 -0.67 2.33 3.08 -0.84 -2.66 114.38 117.36 3d2h h ARG 378 Ca 0.22 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.94 3d2h h ARG 378 Cb 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3d2h h ARG 378 CO -0.03 0.98 0.45 -0.07 -1.07 0.00 0.00 179.97 180.23 3d2h h LEU 379 N 0.73 0.75 -2.15 3.04 3.38 -0.76 -1.89 115.31 118.42 3d2h h LEU 379 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3d2h h LEU 379 Cb 0.65 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3d2h h LEU 379 CO 0.04 0.54 -0.06 0.77 0.09 0.00 0.00 178.44 179.82 3d2h h SER 380 N 0.89 0.00 0.49 -0.43 4.64 -0.74 -1.67 113.55 116.73 3d2h h SER 380 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3d2h h SER 380 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3d2h h SER 380 CO -0.06 0.06 -0.48 0.29 -0.87 0.00 0.00 176.83 175.77 3d2h n LYS 381 N -3.44 0.05 -3.40 4.77 5.02 -0.72 -1.12 118.16 119.32 3d2h n LYS 381 Ca -0.02 -0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 3d2h n LYS 381 Cb 0.19 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 3d2h n LYS 381 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3d2h s GLU 382 N -2.97 0.64 0.11 1.97 2.56 -0.63 -5.00 118.70 115.39 3d2h s GLU 382 Ca 0.12 -1.30 0.15 0.00 0.00 0.00 0.00 54.97 53.93 3d2h s GLU 382 Cb 0.18 -1.10 0.65 0.00 2.00 0.00 0.00 34.13 35.86 3d2h s GLU 382 CO 0.69 -1.24 1.45 -2.30 -0.56 0.00 0.00 175.26 173.30 3d2h n PRO 383 N 3.88 0.07 0.00 4.30 -0.02 -1.25 -0.85 135.00 141.13 3d2h n PRO 383 Ca 0.15 0.41 0.14 0.00 -2.02 0.00 0.00 63.50 62.18 3d2h n PRO 383 Cb 0.42 -1.66 0.63 0.00 -0.02 0.00 0.00 33.50 32.86 3d2h n PRO 383 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3d2h n ASN 384 N -1.80 0.21 -4.88 2.55 4.13 -1.26 -4.85 115.26 109.36 3d2h n ASN 384 Ca 0.02 -0.15 -0.31 0.00 1.68 0.00 0.00 54.58 55.82 3d2h n ASN 384 Cb 0.13 -0.21 -0.04 0.00 -1.54 0.00 0.00 39.78 38.11 3d2h n ASN 384 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3d2h s GLY 385 N -2.68 2.10 0.17 7.41 0.00 -0.03 -2.06 107.32 112.22 3d2h s GLY 385 Ca 0.24 -0.33 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 3d2h s GLY 385 CO 0.50 -0.19 0.42 -0.11 0.00 0.00 0.00 173.10 173.72 3d2h s PHE 386 N -1.99 -0.00 0.17 1.90 -0.12 0.41 -4.62 117.98 113.72 3d2h s PHE 386 Ca 0.47 -0.34 0.11 0.00 -0.05 0.00 0.00 56.93 57.12 3d2h s PHE 386 Cb -0.11 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 3d2h s PHE 386 CO 0.25 -0.80 -0.23 0.96 -0.05 0.00 0.00 175.22 175.35 3d2h s ILE 387 N -3.88 2.20 -0.09 -4.49 -4.36 0.17 -0.67 121.20 110.08 3d2h s ILE 387 Ca 0.09 -1.92 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 3d2h s ILE 387 Cb 0.01 -2.01 0.02 0.00 1.25 0.00 0.00 42.46 41.73 3d2h s ILE 387 CO -0.05 -0.10 -0.12 0.00 0.24 0.00 0.00 174.94 174.91 3d2h s ALA 388 N -1.57 1.39 -0.11 2.27 0.00 -0.19 -0.85 121.76 122.70 3d2h s ALA 388 Ca 0.17 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.64 3d2h s ALA 388 Cb -0.08 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.34 3d2h s ALA 388 CO 0.08 -0.04 -0.21 -0.51 0.00 0.00 0.00 175.76 175.08 3d2h s LEU 389 N 0.96 1.99 -0.01 0.00 1.43 0.35 -0.35 118.68 123.05 3d2h s LEU 389 Ca -0.09 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 3d2h s LEU 389 Cb -0.15 -1.31 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 3d2h s LEU 389 CO -0.00 0.10 -0.08 0.20 0.23 0.00 0.00 176.35 176.80 3d2h s ASN 390 N 0.62 1.02 0.19 2.29 0.01 -0.52 -1.70 114.94 116.85 3d2h s ASN 390 Ca -0.13 -0.16 -0.11 0.00 -0.71 0.00 0.00 52.86 51.76 3d2h s ASN 390 Cb -0.17 -0.15 -0.07 0.00 0.41 0.00 0.00 41.25 41.27 3d2h s ASN 390 CO 0.03 0.09 0.53 -0.83 -1.51 0.00 0.00 177.10 175.42 3d2h s GLY 391 N -0.10 2.34 0.00 0.66 0.00 -1.26 -0.62 107.32 108.34 3d2h s GLY 391 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.49 3d2h s GLY 391 CO -0.00 -0.06 0.00 0.69 0.00 0.00 0.00 173.10 173.73 3d2h n PHE 392 N 0.22 0.00 -4.08 1.90 3.01 -0.01 -4.89 117.46 113.61 3d2h n PHE 392 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3d2h n PHE 392 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 3d2h n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d2h n GLY 393 N 5.00 -1.73 7.00 1.37 0.00 -1.26 -4.63 105.19 110.94 3d2h n GLY 393 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3d2h n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2h n GLY 394 N 0.00 2.93 0.29 -0.02 0.00 -1.26 -1.33 105.19 105.80 3d2h n GLY 394 Ca 0.00 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 45.98 3d2h n GLY 394 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3d2h h GLN 395 N 0.00 0.00 0.00 1.61 5.75 -0.79 -1.82 115.11 119.86 3d2h h GLN 395 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 3d2h h GLN 395 Cb 0.00 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 3d2h h GLN 395 CO 0.00 0.05 -0.20 0.52 -2.65 0.00 0.00 178.83 176.55 3d2h h MET 396 N 0.00 0.00 0.00 1.69 2.86 -1.37 -1.43 114.93 116.68 3d2h h MET 396 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3d2h h MET 396 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3d2h h MET 396 CO 0.01 0.20 -0.34 0.43 1.06 0.00 0.00 176.91 178.26 3d2h n SER 397 N -3.57 0.36 -0.03 1.22 7.64 -0.68 -3.58 113.62 114.97 3d2h n SER 397 Ca -0.01 0.01 0.11 0.00 1.01 0.00 0.00 58.87 59.99 3d2h n SER 397 Cb 0.34 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.52 3d2h n SER 397 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3d2h n LYS 398 N -1.54 0.09 -3.36 1.43 5.02 -0.56 -4.19 118.16 115.05 3d2h n LYS 398 Ca 0.06 -0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 3d2h n LYS 398 Cb 0.34 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 3d2h n LYS 398 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d2h s ILE 399 N -2.96 5.19 0.65 -0.18 1.01 -1.08 -5.05 121.20 118.78 3d2h s ILE 399 Ca 0.10 0.89 -0.17 0.00 0.00 0.00 0.00 60.65 61.46 3d2h s ILE 399 Cb 0.17 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 3d2h s ILE 399 CO 0.81 0.36 1.24 -0.44 0.00 0.00 0.00 174.94 176.90 3d2h s SER 400 N 0.45 4.71 0.60 3.58 0.01 -1.26 -4.49 113.70 117.31 3d2h s SER 400 Ca 0.24 2.45 0.36 0.00 1.31 0.00 0.00 55.95 60.32 3d2h s SER 400 Cb -0.15 -2.60 1.91 0.00 0.21 0.00 0.00 66.02 65.39 3d2h s SER 400 CO 0.10 -1.92 2.21 0.77 0.41 0.00 0.00 173.24 174.81 3d2h h SER 401 N 0.43 0.00 -0.36 2.44 4.64 -1.89 -2.42 113.55 116.39 3d2h h SER 401 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3d2h h SER 401 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3d2h h SER 401 CO 0.53 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 3d2h n ASP 402 N -3.33 3.19 -0.08 4.97 5.75 -1.26 -4.15 116.55 121.64 3d2h n ASP 402 Ca -0.02 -2.18 -0.08 0.00 -0.01 0.00 0.00 54.79 52.50 3d2h n ASP 402 Cb 0.16 -0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 3d2h n ASP 402 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3d2h h PHE 403 N 2.16 0.26 -3.60 2.11 3.57 -1.77 -3.44 116.94 116.24 3d2h h PHE 403 Ca 0.00 0.01 -0.44 0.00 3.53 0.00 0.00 57.97 61.08 3d2h h PHE 403 Cb 0.88 -0.08 -0.14 0.00 2.79 0.00 0.00 35.95 39.41 3d2h h PHE 403 CO 0.30 0.14 -0.56 0.95 -2.23 0.00 0.00 178.31 176.91 3d2h s THR 404 N -6.17 0.49 0.49 4.41 -4.23 -1.26 -5.02 115.64 104.35 3d2h s THR 404 Ca -0.13 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.63 3d2h s THR 404 Cb 0.10 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.71 3d2h s THR 404 CO 0.70 0.00 2.13 -0.65 -0.54 0.00 0.00 174.62 176.26 3d2h h PRO 405 N 2.15 0.00 -6.25 3.99 0.11 -1.77 -3.41 132.00 126.82 3d2h h PRO 405 Ca -0.35 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.20 3d2h h PRO 405 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 3d2h h PRO 405 CO 0.56 0.08 1.19 0.12 -0.21 0.00 0.00 178.00 179.74 3d2h s PHE 406 N -4.47 1.73 -1.80 0.65 5.36 -1.26 -4.73 117.98 113.45 3d2h s PHE 406 Ca -0.04 0.18 0.23 0.00 -0.96 0.00 0.00 56.93 56.34 3d2h s PHE 406 Cb 0.14 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.81 3d2h s PHE 406 CO 0.60 -4.04 1.08 -0.35 -1.46 0.00 0.00 175.22 171.05 3d2h n PRO 407 N 7.62 0.93 -2.92 10.12 -0.04 -1.26 -4.78 135.00 144.68 3d2h n PRO 407 Ca 0.20 -0.76 -0.44 0.00 -0.04 0.00 0.00 63.50 62.46 3d2h n PRO 407 Cb 0.43 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 3d2h n PRO 407 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3d2h s HIS 408 N -2.59 3.34 0.00 0.54 3.76 -1.26 -4.65 115.29 114.42 3d2h s HIS 408 Ca 0.17 -1.86 0.00 0.00 -0.15 0.00 0.00 55.06 53.21 3d2h s HIS 408 Cb 0.18 -4.33 0.00 0.00 1.11 0.00 0.00 32.58 29.54 3d2h s HIS 408 CO 0.63 -1.45 0.00 0.54 -0.85 0.00 0.00 174.74 173.61 3d2h n ARG 409 N 6.08 0.00 -1.66 1.40 5.12 -1.26 -4.82 116.66 121.52 3d2h n ARG 409 Ca 0.33 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.81 3d2h n ARG 409 Cb 0.45 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.74 3d2h n ARG 409 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3d2h n SER 410 N 0.00 2.38 0.00 0.55 2.88 -1.23 -1.28 113.62 116.92 3d2h n SER 410 Ca 0.00 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 3d2h n SER 410 Cb 0.00 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.04 3d2h n SER 410 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d2h n GLY 411 N 1.22 3.33 3.69 0.46 0.00 -1.26 -5.03 105.19 107.60 3d2h n GLY 411 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3d2h n GLY 411 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2h s THR 412 N -2.44 4.89 -0.20 2.61 2.01 -0.41 -4.46 115.64 117.64 3d2h s THR 412 Ca 0.00 1.76 -0.16 0.00 0.31 0.00 0.00 61.69 63.61 3d2h s THR 412 Cb 0.00 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.23 3d2h s THR 412 CO 0.00 0.10 -0.25 0.54 -0.69 0.00 0.00 174.62 174.31 3d2h n ARG 413 N 4.62 0.54 -4.21 4.92 1.74 -0.03 -4.09 116.66 120.13 3d2h n ARG 413 Ca 0.04 0.33 -0.16 0.00 -0.77 0.00 0.00 57.85 57.29 3d2h n ARG 413 Cb 0.50 -1.54 -0.11 0.00 -1.02 0.00 0.00 32.46 30.29 3d2h n ARG 413 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d2h s LEU 414 N -7.85 2.40 -0.16 0.55 1.43 -1.25 -0.83 118.68 112.97 3d2h s LEU 414 Ca -0.29 -0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 51.98 3d2h s LEU 414 Cb 0.07 -0.44 -0.02 0.00 0.03 0.00 0.00 46.19 45.84 3d2h s LEU 414 CO 0.43 -0.20 -0.08 -0.32 0.23 0.00 0.00 176.35 176.41 3d2h s MET 415 N -2.70 3.48 -0.17 1.70 -2.45 0.21 -1.39 119.30 117.98 3d2h s MET 415 Ca 0.07 -0.61 0.01 0.00 -1.25 0.00 0.00 55.69 53.90 3d2h s MET 415 Cb -0.04 -2.82 0.02 0.00 1.25 0.00 0.00 34.83 33.25 3d2h s MET 415 CO 0.02 0.13 -0.17 0.08 1.05 0.00 0.00 175.02 176.13 3d2h s VAL 416 N 0.62 1.81 -0.09 10.11 1.01 -0.04 -1.44 120.40 132.38 3d2h s VAL 416 Ca -0.05 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 3d2h s VAL 416 Cb -0.15 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3d2h s VAL 416 CO 0.03 0.47 -0.07 -0.70 0.00 0.00 0.00 175.10 174.83 3d2h s GLU 417 N 1.38 3.01 -0.17 2.72 2.12 0.52 -0.64 118.70 127.65 3d2h s GLU 417 Ca 0.04 -0.55 -0.01 0.00 0.36 0.00 0.00 54.97 54.81 3d2h s GLU 417 Cb -0.13 -2.67 -0.01 0.00 0.26 0.00 0.00 34.13 31.59 3d2h s GLU 417 CO -0.11 0.53 -0.11 0.71 -0.54 0.00 0.00 175.26 175.73 3d2h s TYR 418 N -0.45 2.85 0.01 5.30 2.02 -0.07 -1.02 117.35 125.98 3d2h s TYR 418 Ca 0.07 -0.96 0.05 0.00 -0.37 0.00 0.00 57.07 55.86 3d2h s TYR 418 Cb -0.12 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.47 3d2h s TYR 418 CO 0.02 -0.46 -0.14 0.42 -1.57 0.00 0.00 175.55 173.82 3d2h s ILE 419 N 0.95 1.14 -0.03 2.71 1.09 0.15 -1.13 121.20 126.08 3d2h s ILE 419 Ca -0.02 -0.76 0.03 0.00 -1.10 0.00 0.00 60.65 58.79 3d2h s ILE 419 Cb -0.15 -0.98 0.01 0.00 -1.06 0.00 0.00 42.46 40.28 3d2h s ILE 419 CO -0.01 0.20 -0.10 0.54 -0.10 0.00 0.00 174.94 175.48 3d2h s VAL 420 N -0.53 0.87 0.02 2.92 0.11 -0.47 -0.44 120.40 122.87 3d2h s VAL 420 Ca 0.04 -0.39 -0.00 0.00 -2.93 0.00 0.00 61.98 58.70 3d2h s VAL 420 Cb -0.06 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 3d2h s VAL 420 CO 0.00 0.27 -0.02 0.00 -3.33 0.00 0.00 175.10 172.02 3d2h s ALA 421 N 0.29 0.09 -0.00 1.54 0.00 -0.88 -1.49 121.76 121.31 3d2h s ALA 421 Ca -0.05 -0.51 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 3d2h s ALA 421 Cb -0.10 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.18 3d2h s ALA 421 CO 0.01 -0.15 0.35 1.67 0.00 0.00 0.00 175.76 177.64 3d2h s TRP 422 N -1.30 -0.21 0.66 0.00 -2.14 -0.31 -4.78 118.94 110.85 3d2h s TRP 422 Ca -0.14 0.29 -0.02 0.00 2.66 0.00 0.00 56.10 58.88 3d2h s TRP 422 Cb -0.09 0.13 0.08 0.00 -3.10 0.00 0.00 33.47 30.49 3d2h s TRP 422 CO -0.01 -0.44 0.93 0.54 -2.66 0.00 0.00 176.95 175.31 3d2h s ASN 423 N -1.49 4.75 0.50 -2.66 2.20 -1.26 -1.55 114.94 115.44 3d2h s ASN 423 Ca -0.11 -0.03 0.15 0.00 -0.94 0.00 0.00 52.86 51.93 3d2h s ASN 423 Cb -0.04 -0.59 1.21 0.00 -2.00 0.00 0.00 41.25 39.83 3d2h s ASN 423 CO 0.03 -1.56 2.12 1.56 -2.94 0.00 0.00 177.10 176.31 3d2h h GLN 424 N -0.36 0.09 0.00 3.55 4.20 -2.00 -0.37 115.11 120.24 3d2h h GLN 424 Ca -0.41 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.30 3d2h h GLN 424 Cb 1.29 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.05 3d2h h GLN 424 CO 0.49 0.06 0.00 -1.13 -0.67 0.00 0.00 178.83 177.58 3d2h n SER 425 N -4.52 0.34 -0.59 1.46 3.41 -1.26 -2.20 113.62 110.26 3d2h n SER 425 Ca -0.01 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.26 3d2h n SER 425 Cb 0.13 -0.66 0.10 0.00 -0.26 0.00 0.00 64.21 63.52 3d2h n SER 425 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d2h n GLU 426 N -1.89 1.58 -0.34 4.33 1.02 -0.15 -4.73 120.64 120.46 3d2h n GLU 426 Ca 0.02 -1.60 0.28 0.00 -0.02 0.00 0.00 57.16 55.85 3d2h n GLU 426 Cb 0.17 -1.27 0.60 0.00 -0.02 0.00 0.00 31.44 30.93 3d2h n GLU 426 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d2h h GLN 427 N 2.42 0.23 0.00 3.49 4.20 -1.39 0.41 115.11 124.47 3d2h h GLN 427 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3d2h h GLN 427 Cb 0.62 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3d2h h GLN 427 CO 0.00 0.15 0.00 0.87 -0.67 0.00 0.00 178.83 179.18 3d2h h LYS 428 N 0.24 0.00 -0.29 1.46 6.56 -1.85 -2.10 116.57 120.59 3d2h h LYS 428 Ca 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.21 3d2h h LYS 428 Cb 1.88 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.54 3d2h h LYS 428 CO -0.23 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.79 3d2h n LYS 429 N -2.69 1.82 -0.10 3.15 5.02 0.14 -4.51 118.16 121.00 3d2h n LYS 429 Ca 0.00 -1.26 -0.07 0.00 -2.02 0.00 0.00 58.31 54.96 3d2h n LYS 429 Cb 0.20 -1.33 -0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3d2h n LYS 429 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3d2h h LYS 430 N 2.23 -0.19 -0.33 1.97 3.64 -1.49 -0.56 116.57 121.85 3d2h h LYS 430 Ca 0.00 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 3d2h h LYS 430 Cb 0.50 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 3d2h h LYS 430 CO 0.00 -0.12 0.03 1.15 -2.27 0.00 0.00 179.45 178.24 3d2h h THR 431 N -0.19 1.18 -0.74 1.00 2.02 -1.85 -0.85 112.91 113.48 3d2h h THR 431 Ca 0.17 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 3d2h h THR 431 Cb 0.47 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3d2h h THR 431 CO -0.47 0.24 0.28 -0.08 0.37 0.00 0.00 175.52 175.87 3d2h h GLU 432 N 0.48 1.11 -0.44 6.66 4.81 -1.47 0.12 114.58 125.85 3d2h h GLU 432 Ca 0.11 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 3d2h h GLU 432 Cb 0.27 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3d2h h GLU 432 CO 0.00 0.91 -0.08 0.74 -0.73 0.00 0.00 179.01 179.85 3d2h h PHE 433 N 1.06 0.93 -0.61 0.92 0.04 -0.27 -1.93 116.94 117.09 3d2h h PHE 433 Ca 0.24 -0.19 -0.07 0.00 2.80 0.00 0.00 57.97 60.75 3d2h h PHE 433 Cb 0.23 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 3d2h h PHE 433 CO 0.02 0.93 0.09 -0.07 -0.60 0.00 0.00 178.31 178.68 3d2h h LEU 434 N 0.67 0.96 -0.52 1.54 3.38 -0.98 -1.85 115.31 118.51 3d2h h LEU 434 Ca 0.11 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3d2h h LEU 434 Cb 0.61 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3d2h h LEU 434 CO 0.04 0.97 0.30 0.44 0.09 0.00 0.00 178.44 180.28 3d2h h ASP 435 N 0.94 0.48 -0.59 -0.43 3.32 -0.81 -0.61 116.42 118.72 3d2h h ASP 435 Ca 0.19 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3d2h h ASP 435 Cb 0.42 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3d2h h ASP 435 CO 0.01 0.33 0.31 -0.25 -1.72 0.00 0.00 179.24 177.92 3d2h h TRP 436 N 0.59 0.83 -0.49 4.55 7.01 -0.94 -1.21 115.95 126.29 3d2h h TRP 436 Ca 0.21 -0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.08 3d2h h TRP 436 Cb 0.04 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 3d2h h TRP 436 CO -0.07 0.61 -0.09 1.25 -2.79 0.00 0.00 178.44 177.35 3d2h h LEU 437 N 0.80 0.89 -0.59 0.65 5.85 -0.99 -0.74 115.31 121.17 3d2h h LEU 437 Ca 0.21 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3d2h h LEU 437 Cb 0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3d2h h LEU 437 CO -0.03 1.00 0.31 -0.08 -0.34 0.00 0.00 178.44 179.30 3d2h h GLU 438 N 0.81 0.83 -0.55 1.25 4.81 -0.67 -1.73 114.58 119.32 3d2h h GLU 438 Ca 0.14 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 3d2h h GLU 438 Cb 0.60 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 3d2h h GLU 438 CO 0.04 0.65 -0.07 0.87 -0.73 0.00 0.00 179.01 179.76 3d2h h LYS 439 N 0.80 1.02 -0.46 1.92 1.57 -0.86 -1.52 116.57 119.04 3d2h h LYS 439 Ca 0.21 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3d2h h LYS 439 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3d2h h LYS 439 CO -0.03 1.04 0.27 0.28 -0.57 0.00 0.00 179.45 180.44 3d2h h VAL 440 N 0.91 1.15 -0.66 0.50 2.07 -0.94 -0.21 116.25 119.06 3d2h h VAL 440 Ca 0.15 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 3d2h h VAL 440 Cb 0.63 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3d2h h VAL 440 CO 0.04 0.15 0.14 0.22 0.02 0.00 0.00 177.57 178.14 3d2h h TYR 441 N 0.61 1.12 -0.75 1.57 3.20 -1.12 -1.98 116.97 119.63 3d2h h TYR 441 Ca 0.16 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 3d2h h TYR 441 Cb 0.00 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 37.93 3d2h h TYR 441 CO -0.03 0.92 0.25 1.49 -1.64 0.00 0.00 178.16 179.15 3d2h h GLU 442 N 1.00 1.15 -0.77 1.82 4.57 -1.04 -2.75 114.58 118.56 3d2h h GLU 442 Ca 0.21 -0.24 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3d2h h GLU 442 Cb 0.39 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 3d2h h GLU 442 CO 0.01 0.97 0.50 0.35 -1.18 0.00 0.00 179.01 179.66 3d2h h PHE 443 N 1.10 0.91 0.00 0.92 3.57 -0.52 -2.68 116.94 120.24 3d2h h PHE 443 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 3d2h h PHE 443 Cb 0.29 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3d2h h PHE 443 CO 0.02 0.53 -0.14 -1.33 -2.23 0.00 0.00 178.31 175.16 3d2h n MET 444 N -4.45 0.11 -0.28 1.11 2.81 -0.79 -4.31 117.12 111.32 3d2h n MET 444 Ca 0.10 0.07 0.04 0.00 -1.81 0.00 0.00 57.70 56.10 3d2h n MET 444 Cb 0.12 -1.61 0.13 0.00 -0.71 0.00 0.00 33.22 31.14 3d2h n MET 444 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3d2h h LYS 445 N 0.00 0.02 0.00 0.03 3.64 -1.23 -0.83 116.57 118.20 3d2h h LYS 445 Ca 0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3d2h h LYS 445 Cb 0.60 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3d2h h LYS 445 CO 0.00 0.01 -0.02 -1.35 -2.27 0.00 0.00 179.45 175.82 3d2h h PRO 446 N 0.02 0.00 0.00 1.90 0.11 -1.81 -3.23 132.00 128.99 3d2h h PRO 446 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3d2h h PRO 446 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3d2h h PRO 446 CO -0.81 0.02 -1.84 1.19 -0.21 0.00 0.00 178.00 176.35 3d2h n PHE 447 N -3.17 0.01 -3.33 0.65 3.72 -0.33 -4.99 117.46 110.03 3d2h n PHE 447 Ca -0.01 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 3d2h n PHE 447 Cb 0.22 -0.44 0.01 0.00 -0.94 0.00 0.00 39.48 38.34 3d2h n PHE 447 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3d2h n VAL 448 N -2.16 0.00 -1.70 -4.37 0.24 -1.14 -4.75 118.33 104.46 3d2h n VAL 448 Ca -0.03 -0.61 -0.38 0.00 -2.04 0.00 0.00 64.34 61.28 3d2h n VAL 448 Cb 0.54 -0.60 0.06 0.00 -1.47 0.00 0.00 33.84 32.37 3d2h n VAL 448 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d2h n SER 449 N -2.36 1.84 -4.02 -1.34 3.41 -0.70 -4.87 113.62 105.59 3d2h n SER 449 Ca 0.02 0.87 -0.08 0.00 -0.26 0.00 0.00 58.87 59.41 3d2h n SER 449 Cb 0.18 -1.51 -0.11 0.00 -0.26 0.00 0.00 64.21 62.52 3d2h n SER 449 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d2h s LYS 450 N -3.03 0.41 -1.03 4.33 1.02 -1.26 -4.21 119.74 115.97 3d2h s LYS 450 Ca 0.77 -0.82 -0.11 0.00 0.02 0.00 0.00 55.97 55.84 3d2h s LYS 450 Cb -0.41 0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.02 3d2h s LYS 450 CO 0.45 -0.07 0.83 0.09 -0.92 0.00 0.00 175.35 175.73 3d2h n ASN 451 N 1.09 -6.26 -4.97 2.83 3.02 -1.26 -4.56 115.26 105.14 3d2h n ASN 451 Ca -0.21 -0.74 -0.21 0.00 -0.03 0.00 0.00 54.58 53.39 3d2h n ASN 451 Cb 0.57 -4.39 0.03 0.00 -0.61 0.00 0.00 39.78 35.37 3d2h n ASN 451 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3d2h s PRO 452 N -4.81 2.71 -0.13 3.52 0.04 -1.26 -5.10 135.00 129.98 3d2h s PRO 452 Ca 0.38 -0.77 -0.29 0.00 0.04 0.00 0.00 61.00 60.36 3d2h s PRO 452 Cb -0.09 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 3d2h s PRO 452 CO 0.79 -0.54 1.35 0.50 0.04 0.00 0.00 177.00 179.14 3d2h s ARG 453 N -4.65 4.23 0.53 4.56 3.52 -1.26 -4.90 118.95 120.98 3d2h s ARG 453 Ca 0.55 1.79 -0.16 0.00 -0.13 0.00 0.00 55.73 57.78 3d2h s ARG 453 Cb -0.10 -3.79 -0.07 0.00 -1.56 0.00 0.00 34.95 29.43 3d2h s ARG 453 CO 0.37 -0.71 1.00 -0.51 -0.81 0.00 0.00 175.30 174.64 3d2h s LEU 454 N 3.48 3.58 0.00 -0.88 1.43 -1.26 -4.68 118.68 120.35 3d2h s LEU 454 Ca 0.59 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 3d2h s LEU 454 Cb -0.25 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.46 3d2h s LEU 454 CO 0.19 -0.66 0.09 0.61 0.23 0.00 0.00 176.35 176.80 3d2h n GLY 455 N -1.63 3.52 2.93 -3.19 0.00 -0.03 -4.17 105.19 102.62 3d2h n GLY 455 Ca 0.07 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 3d2h n GLY 455 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d2h s TYR 456 N -2.90 -0.25 0.41 1.61 5.04 -1.26 -4.31 117.35 115.69 3d2h s TYR 456 Ca 0.09 0.69 0.22 0.00 -2.44 0.00 0.00 57.07 55.63 3d2h s TYR 456 Cb 0.00 -0.11 1.23 0.00 0.35 0.00 0.00 41.96 43.43 3d2h s TYR 456 CO 0.07 -0.26 2.02 -0.24 -1.34 0.00 0.00 175.55 175.80 3d2h h VAL 457 N 6.18 0.80 0.00 3.14 3.04 -1.83 0.25 116.25 127.85 3d2h h VAL 457 Ca -0.26 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 3d2h h VAL 457 Cb 1.13 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 3d2h h VAL 457 CO 0.26 0.16 0.00 0.59 -1.01 0.00 0.00 177.57 177.57 3d2h n ASN 458 N -3.88 0.25 -2.66 3.17 3.02 -1.26 -2.25 115.26 111.66 3d2h n ASN 458 Ca -0.02 0.56 -0.33 0.00 -0.03 0.00 0.00 54.58 54.76 3d2h n ASN 458 Cb 0.26 -0.61 0.02 0.00 -0.61 0.00 0.00 39.78 38.84 3d2h n ASN 458 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3d2h n HIS 459 N -1.77 3.19 -1.62 3.10 8.25 0.89 -4.79 115.22 122.46 3d2h n HIS 459 Ca 0.03 -2.72 -0.46 0.00 -0.26 0.00 0.00 57.72 54.32 3d2h n HIS 459 Cb 0.21 -0.65 -0.03 0.00 1.12 0.00 0.00 29.99 30.64 3d2h n HIS 459 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 3d2h n ILE 460 N -0.53 1.30 -3.68 1.59 3.06 -0.95 -4.70 119.36 115.44 3d2h n ILE 460 Ca 0.47 -0.32 -0.27 0.00 -2.50 0.00 0.00 62.75 60.13 3d2h n ILE 460 Cb 0.48 -1.14 -0.17 0.00 0.54 0.00 0.00 39.64 39.35 3d2h n ILE 460 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3d2h s ASP 461 N -0.09 2.57 0.00 9.51 -1.08 -1.26 -4.57 116.67 121.75 3d2h s ASP 461 Ca 0.66 -0.68 0.24 0.00 -0.52 0.00 0.00 52.55 52.25 3d2h s ASP 461 Cb -0.73 -0.41 1.22 0.00 -1.46 0.00 0.00 42.92 41.54 3d2h s ASP 461 CO 0.54 -0.32 1.80 0.18 0.52 0.00 0.00 175.17 177.89 3d2h n LEU 462 N 5.17 0.00 0.28 -1.34 4.77 -1.26 -2.98 117.00 121.64 3d2h n LEU 462 Ca -0.08 0.28 0.14 0.00 -0.03 0.00 0.00 56.01 56.33 3d2h n LEU 462 Cb 0.48 -0.28 0.84 0.00 -2.33 0.00 0.00 43.42 42.13 3d2h n LEU 462 CO 0.11 -0.06 1.07 0.44 -1.33 0.00 0.00 177.39 177.62 3d2h h ASP 463 N 0.00 0.00 0.80 -1.43 3.32 -2.00 -1.38 116.42 115.73 3d2h h ASP 463 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d2h h ASP 463 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3d2h h ASP 463 CO 0.00 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 3d2h n LEU 464 N -3.80 0.37 0.00 1.55 4.32 -1.16 -5.00 117.00 113.29 3d2h n LEU 464 Ca -0.03 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.54 3d2h n LEU 464 Cb 0.14 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.44 3d2h n LEU 464 CO 0.29 -0.32 0.00 0.61 -1.22 0.00 0.00 177.39 176.75 3d2h n GLY 465 N 0.40 0.89 3.48 -0.72 0.00 -0.52 -4.72 105.19 104.01 3d2h n GLY 465 Ca 0.04 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.67 3d2h n GLY 465 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2h s GLY 466 N 0.00 -0.51 -0.17 -0.02 0.00 -1.26 -4.70 107.32 100.66 3d2h s GLY 466 Ca 0.00 0.87 -0.17 0.00 0.00 0.00 0.00 44.72 45.42 3d2h s GLY 466 CO 0.00 0.29 0.46 -0.42 0.00 0.00 0.00 173.10 173.43 3d2h s ILE 467 N -3.29 5.17 -0.71 0.90 -1.09 0.12 -5.02 121.20 117.28 3d2h s ILE 467 Ca 0.04 0.87 -0.23 0.00 -2.23 0.00 0.00 60.65 59.10 3d2h s ILE 467 Cb -0.01 -3.79 0.07 0.00 -1.58 0.00 0.00 42.46 37.15 3d2h s ILE 467 CO -0.10 0.26 1.04 -0.62 -1.23 0.00 0.00 174.94 174.29 3d2h s ASP 468 N 0.90 6.22 0.00 3.58 -1.08 -1.26 -4.47 116.67 120.56 3d2h s ASP 468 Ca 0.23 -1.02 0.12 0.00 -0.52 0.00 0.00 52.55 51.35 3d2h s ASP 468 Cb -0.15 -2.44 0.53 0.00 -1.46 0.00 0.00 42.92 39.40 3d2h s ASP 468 CO 0.09 -1.47 1.35 0.79 0.52 0.00 0.00 175.17 176.45 3d2h n TRP 469 N 7.88 0.00 1.32 -5.34 7.02 -1.26 -1.50 117.44 125.57 3d2h n TRP 469 Ca 0.01 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.62 3d2h n TRP 469 Cb 0.46 -0.44 0.40 0.00 -2.42 0.00 0.00 31.31 29.31 3d2h n TRP 469 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3d2h n GLY 470 N -0.29 -0.20 3.29 6.99 0.00 -1.26 -4.76 105.19 108.96 3d2h n GLY 470 Ca 0.04 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 3d2h n GLY 470 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d2h s ASN 471 N -2.25 5.71 0.28 1.61 3.84 -0.56 -4.98 114.94 118.59 3d2h s ASN 471 Ca 0.30 -1.45 0.02 0.00 0.21 0.00 0.00 52.86 51.94 3d2h s ASN 471 Cb 0.20 -2.02 0.61 0.00 -0.55 0.00 0.00 41.25 39.50 3d2h s ASN 471 CO 0.43 -0.54 1.79 0.50 -2.79 0.00 0.00 177.10 176.48 3d2h h LYS 472 N 8.45 0.76 -0.46 0.43 1.63 -1.85 0.08 116.57 125.61 3d2h h LYS 472 Ca -0.24 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.47 3d2h h LYS 472 Cb 1.09 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.53 3d2h h LYS 472 CO 0.77 0.50 0.12 1.15 -3.45 0.00 0.00 179.45 178.54 3d2h h THR 473 N 0.78 1.23 -0.27 1.00 2.02 -1.95 -1.61 112.91 114.12 3d2h h THR 473 Ca 0.51 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3d2h h THR 473 Cb 0.69 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3d2h h THR 473 CO -0.34 0.29 0.07 0.58 0.37 0.00 0.00 175.52 176.49 3d2h h VAL 474 N 0.61 1.21 -0.95 3.16 2.07 -1.62 -3.06 116.25 117.67 3d2h h VAL 474 Ca 0.14 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.04 3d2h h VAL 474 Cb 0.31 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 3d2h h VAL 474 CO 0.00 0.22 0.61 0.58 0.02 0.00 0.00 177.57 179.00 3d2h h VAL 475 N 0.27 1.12 -0.76 2.57 2.07 -0.80 0.81 116.25 121.53 3d2h h VAL 475 Ca 0.09 -0.40 0.11 0.00 0.82 0.00 0.00 66.70 67.32 3d2h h VAL 475 Cb 0.26 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 29.85 3d2h h VAL 475 CO -0.00 0.21 0.50 0.78 0.02 0.00 0.00 177.57 179.08 3d2h h ASN 476 N 1.15 0.56 -0.46 0.57 2.35 -1.21 -1.96 115.58 116.58 3d2h h ASN 476 Ca 0.39 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.14 3d2h h ASN 476 Cb 0.07 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3d2h h ASN 476 CO -0.14 0.32 0.02 -3.20 -1.65 0.00 0.00 177.43 172.78 3d2h n ASN 477 N -4.50 4.89 -0.34 5.81 2.85 0.13 -4.72 115.26 119.37 3d2h n ASN 477 Ca 0.13 -3.01 -0.03 0.00 -0.11 0.00 0.00 54.58 51.56 3d2h n ASN 477 Cb 0.39 -0.64 0.09 0.00 1.24 0.00 0.00 39.78 40.86 3d2h n ASN 477 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d2h h ALA 478 N 2.97 1.15 -0.26 5.20 0.00 -0.32 -1.54 119.26 126.46 3d2h h ALA 478 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d2h h ALA 478 Cb 1.80 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3d2h h ALA 478 CO 0.41 0.60 0.16 0.82 0.00 0.00 0.00 179.25 181.24 3d2h h ILE 479 N 1.24 1.09 -0.21 0.00 2.04 -1.84 0.26 117.51 120.10 3d2h h ILE 479 Ca 0.33 -0.22 -0.17 0.00 1.00 0.00 0.00 64.86 65.80 3d2h h ILE 479 Cb -0.07 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3d2h h ILE 479 CO -0.06 0.09 -0.52 1.05 0.00 0.00 0.00 178.15 178.70 3d2h h GLU 480 N 0.33 0.72 -0.67 2.37 -0.00 -1.88 -1.84 114.58 113.62 3d2h h GLU 480 Ca 0.09 -0.50 0.02 0.00 -0.00 0.00 0.00 59.36 58.98 3d2h h GLU 480 Cb 0.01 0.08 -0.04 0.00 -0.00 0.00 0.00 28.75 28.79 3d2h h GLU 480 CO -0.02 1.12 0.42 0.82 -0.00 0.00 0.00 179.01 181.36 3d2h h ILE 481 N 0.43 1.10 0.00 -1.06 2.04 -1.25 -2.39 117.51 116.39 3d2h h ILE 481 Ca -0.01 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3d2h h ILE 481 Cb 1.14 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3d2h h ILE 481 CO 0.11 0.15 0.00 0.28 0.00 0.00 0.00 178.15 178.70 3d2h h SER 482 N 0.84 0.00 0.02 1.72 0.02 -0.80 -3.18 113.55 112.17 3d2h h SER 482 Ca 0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3d2h h SER 482 Cb -0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3d2h h SER 482 CO -0.10 0.00 -0.01 -0.09 -1.14 0.00 0.00 176.83 175.49 3d2h h ARG 483 N 0.00 0.00 0.10 3.45 2.43 -0.78 0.18 114.38 119.75 3d2h h ARG 483 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3d2h h ARG 483 Cb 0.47 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 3d2h h ARG 483 CO 0.00 0.01 -0.50 1.03 -1.51 0.00 0.00 179.97 179.00 3d2h h SER 484 N 0.00 -1.52 0.52 -3.80 0.87 -1.71 0.41 113.55 108.32 3d2h h SER 484 Ca -0.00 0.16 -0.29 0.00 -1.23 0.00 0.00 61.79 60.43 3d2h h SER 484 Cb 0.03 0.56 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 3d2h h SER 484 CO 0.00 -0.52 -1.45 4.11 -0.53 0.00 0.00 176.83 178.44 3d2h h TRP 485 N -0.70 0.41 -0.53 2.24 0.09 -1.78 -3.26 115.95 112.41 3d2h h TRP 485 Ca -0.00 -0.30 0.08 0.00 0.09 0.00 0.00 58.89 58.76 3d2h h TRP 485 Cb 0.71 -0.02 -0.07 0.00 0.08 0.00 0.00 29.16 29.87 3d2h h TRP 485 CO -0.46 1.32 0.16 0.78 0.09 0.00 0.00 178.44 180.33 3d2h h GLY 486 N 1.82 0.70 1.96 11.11 0.00 -0.56 -0.51 103.07 117.59 3d2h h GLY 486 Ca -0.21 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 3d2h h GLY 486 CO 0.16 -0.04 -0.62 0.83 0.00 0.00 0.00 176.54 176.88 3d2h h GLU 487 N 0.32 0.04 -0.66 4.80 5.08 -1.06 -0.02 114.58 123.07 3d2h h GLU 487 Ca 0.27 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 3d2h h GLU 487 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3d2h h GLU 487 CO -0.30 0.64 0.20 0.77 -1.00 0.00 0.00 179.01 179.32 3d2h h SER 488 N 0.03 0.96 0.75 1.42 0.02 -1.43 0.16 113.55 115.46 3d2h h SER 488 Ca -0.01 -0.21 -0.25 0.00 -0.84 0.00 0.00 61.79 60.48 3d2h h SER 488 Cb 1.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 3d2h h SER 488 CO 0.08 0.92 -1.20 1.88 -1.14 0.00 0.00 176.83 177.37 3d2h h TYR 489 N 0.96 0.28 0.00 3.45 0.05 -0.95 -0.05 116.97 120.71 3d2h h TYR 489 Ca 0.21 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3d2h h TYR 489 Cb 0.31 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.04 3d2h h TYR 489 CO 0.02 1.17 0.00 1.19 -1.05 0.00 0.00 178.16 179.50 3d2h n PHE 490 N -3.43 0.00 0.00 4.88 3.72 -0.04 -4.45 117.46 118.14 3d2h n PHE 490 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 3d2h n PHE 490 Cb 1.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 3d2h n PHE 490 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d2h n LEU 491 N -0.43 0.00 0.00 4.37 4.77 0.56 -0.79 117.00 125.48 3d2h n LEU 491 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 3d2h n LEU 491 Cb 0.02 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.52 3d2h n LEU 491 CO 0.00 0.00 0.73 -1.20 -1.33 0.00 0.00 177.39 175.59 3d2h n SER 492 N 2.97 0.00 -0.07 -1.43 7.64 -1.26 -2.35 113.62 119.12 3d2h n SER 492 Ca 0.00 0.04 0.14 0.00 1.01 0.00 0.00 58.87 60.06 3d2h n SER 492 Cb 0.00 -0.28 0.55 0.00 -1.01 0.00 0.00 64.21 63.47 3d2h n SER 492 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3d2h n ASN 493 N -1.28 0.36 -0.22 6.43 3.02 0.03 -4.15 115.26 119.45 3d2h n ASN 493 Ca 0.08 -0.26 -0.04 0.00 -0.03 0.00 0.00 54.58 54.33 3d2h n ASN 493 Cb 0.13 -0.12 0.07 0.00 -0.61 0.00 0.00 39.78 39.25 3d2h n ASN 493 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3d2h h TYR 494 N 0.32 0.73 -0.30 3.10 3.20 -1.57 -2.19 116.97 120.26 3d2h h TYR 494 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3d2h h TYR 494 Cb 0.41 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3d2h h TYR 494 CO 0.00 0.41 0.20 0.93 -1.64 0.00 0.00 178.16 178.06 3d2h h GLU 495 N 0.76 0.40 -0.18 1.82 3.07 -1.84 -1.71 114.58 116.90 3d2h h GLU 495 Ca 0.26 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 3d2h h GLU 495 Cb 0.04 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 3d2h h GLU 495 CO -0.11 0.27 -0.14 -0.09 -1.40 0.00 0.00 179.01 177.53 3d2h h ARG 496 N 0.41 0.29 -0.73 2.33 2.43 -1.76 -1.71 114.38 115.64 3d2h h ARG 496 Ca 0.11 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3d2h h ARG 496 Cb -0.04 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3d2h h ARG 496 CO -0.02 0.44 0.20 -0.07 -1.51 0.00 0.00 179.97 179.01 3d2h h LEU 497 N 0.28 1.08 -0.59 3.80 3.38 -0.80 0.10 115.31 122.55 3d2h h LEU 497 Ca 0.05 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3d2h h LEU 497 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3d2h h LEU 497 CO 0.03 1.02 0.13 0.40 0.09 0.00 0.00 178.44 180.10 3d2h h ILE 498 N 1.10 1.25 -0.44 1.22 2.04 -0.60 0.14 117.51 122.23 3d2h h ILE 498 Ca 0.23 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.18 3d2h h ILE 498 Cb 0.34 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3d2h h ILE 498 CO -0.00 0.35 0.26 0.03 0.00 0.00 0.00 178.15 178.78 3d2h h ARG 499 N 0.86 0.50 -0.59 2.37 3.08 -0.99 -1.99 114.38 117.63 3d2h h ARG 499 Ca 0.18 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 3d2h h ARG 499 Cb 0.38 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3d2h h ARG 499 CO 0.01 0.33 -0.02 0.00 -1.07 0.00 0.00 179.97 179.22 3d2h h ALA 500 N 1.20 0.85 -0.75 0.04 0.00 -0.62 -2.24 119.26 117.74 3d2h h ALA 500 Ca 0.17 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3d2h h ALA 500 Cb 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 3d2h h ALA 500 CO -0.08 0.66 0.44 -0.22 0.00 0.00 0.00 179.25 180.05 3d2h h LYS 501 N 0.94 0.78 -0.50 0.00 1.63 -0.44 -1.81 116.57 117.18 3d2h h LYS 501 Ca 0.16 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 3d2h h LYS 501 Cb 0.57 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 3d2h h LYS 501 CO 0.03 0.52 0.09 1.15 -3.45 0.00 0.00 179.45 177.79 3d2h h THR 502 N 0.81 1.22 -0.41 1.00 2.02 -1.05 0.11 112.91 116.60 3d2h h THR 502 Ca 0.33 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 3d2h h THR 502 Cb 0.18 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3d2h h THR 502 CO -0.18 0.31 0.08 -0.07 0.37 0.00 0.00 175.52 176.03 3d2h h LEU 503 N 0.75 0.64 0.00 2.58 3.38 -0.77 -3.23 115.31 118.66 3d2h h LEU 503 Ca 0.16 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 3d2h h LEU 503 Cb 0.33 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3d2h h LEU 503 CO 0.00 0.72 -2.07 0.00 0.09 0.00 0.00 178.44 177.18 3d2h n ILE 504 N -4.53 0.52 -3.02 1.22 0.13 -0.75 -4.71 119.36 108.22 3d2h n ILE 504 Ca -0.00 -0.60 -0.15 0.00 -1.10 0.00 0.00 62.75 60.90 3d2h n ILE 504 Cb 0.22 -0.18 0.01 0.00 -0.84 0.00 0.00 39.64 38.85 3d2h n ILE 504 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 3d2h n ASP 505 N -2.40 -0.18 0.26 9.51 2.03 0.36 -4.52 116.55 121.60 3d2h n ASP 505 Ca -0.15 -3.21 0.10 0.00 0.52 0.00 0.00 54.79 52.05 3d2h n ASP 505 Cb 0.77 0.20 0.70 0.00 -0.72 0.00 0.00 41.12 42.07 3d2h n ASP 505 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3d2h h PRO 506 N 2.98 0.00 -0.20 -0.67 0.13 -1.60 -1.10 132.00 131.55 3d2h h PRO 506 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3d2h h PRO 506 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3d2h h PRO 506 CO 0.38 0.05 0.00 0.09 -0.23 0.00 0.00 178.00 178.29 3d2h n ASN 507 N -4.21 1.77 -3.64 1.44 3.02 -1.26 -4.90 115.26 107.49 3d2h n ASN 507 Ca -0.03 -1.75 -0.23 0.00 -0.03 0.00 0.00 54.58 52.55 3d2h n ASN 507 Cb 0.14 -0.12 0.06 0.00 -0.61 0.00 0.00 39.78 39.24 3d2h n ASN 507 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3d2h n ASN 508 N 0.39 -3.77 0.06 6.41 5.15 -0.42 -4.89 115.26 118.20 3d2h n ASN 508 Ca 0.16 -0.67 -0.04 0.00 -0.60 0.00 0.00 54.58 53.43 3d2h n ASN 508 Cb 0.34 -4.63 0.18 0.00 -0.53 0.00 0.00 39.78 35.14 3d2h n ASN 508 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3d2h h VAL 509 N -2.19 1.31 -3.30 3.44 2.07 -1.93 -3.38 116.25 112.28 3d2h h VAL 509 Ca -0.59 -1.57 -0.73 0.00 0.82 0.00 0.00 66.70 64.62 3d2h h VAL 509 Cb 1.36 1.67 -0.25 0.00 -1.52 0.00 0.00 31.29 32.55 3d2h h VAL 509 CO 0.57 0.48 -0.35 -0.36 0.02 0.00 0.00 177.57 177.92 3d2h s PHE 510 N -4.14 3.30 0.03 1.57 0.08 -1.26 -4.51 117.98 113.04 3d2h s PHE 510 Ca -0.05 -1.29 -0.08 0.00 0.12 0.00 0.00 56.93 55.62 3d2h s PHE 510 Cb 0.13 -3.28 -0.00 0.00 -0.57 0.00 0.00 43.02 39.30 3d2h s PHE 510 CO 0.79 -0.88 0.16 0.54 -0.10 0.00 0.00 175.22 175.73 3d2h s ASN 511 N 2.68 0.07 0.33 1.36 2.20 -1.22 -4.41 114.94 115.95 3d2h s ASN 511 Ca 0.04 -0.39 -0.18 0.00 -0.94 0.00 0.00 52.86 51.39 3d2h s ASN 511 Cb -0.25 0.26 0.06 0.00 -2.00 0.00 0.00 41.25 39.32 3d2h s ASN 511 CO 0.04 -0.52 0.85 -1.38 -2.94 0.00 0.00 177.10 173.15 3d2h s HIS 512 N -2.44 0.09 0.59 1.54 -3.43 -1.26 -4.97 115.29 105.40 3d2h s HIS 512 Ca -0.06 -0.68 0.29 0.00 -0.80 0.00 0.00 55.06 53.81 3d2h s HIS 512 Cb -0.02 0.80 1.81 0.00 -1.43 0.00 0.00 32.58 33.74 3d2h s HIS 512 CO -0.03 -1.38 2.25 -1.35 -2.00 0.00 0.00 174.74 172.22 3d2h h PRO 513 N 2.00 0.00 -0.08 -0.38 0.11 -1.97 -2.46 132.00 129.22 3d2h h PRO 513 Ca -0.30 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 3d2h h PRO 513 Cb 1.24 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.23 3d2h h PRO 513 CO 0.38 0.00 -0.64 1.04 -0.21 0.00 0.00 178.00 178.57 3d2h n GLN 514 N -3.87 1.50 -2.65 1.05 6.02 -1.26 0.12 117.38 118.30 3d2h n GLN 514 Ca -0.03 -3.16 -0.33 0.00 -0.01 0.00 0.00 57.00 53.46 3d2h n GLN 514 Cb 0.09 -1.39 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 3d2h n GLN 514 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d2h s SER 515 N -3.07 6.61 0.12 1.08 1.04 -0.93 -4.97 113.70 113.57 3d2h s SER 515 Ca 0.38 1.81 -0.31 0.00 0.48 0.00 0.00 55.95 58.31 3d2h s SER 515 Cb 0.38 -2.55 -0.10 0.00 0.10 0.00 0.00 66.02 63.85 3d2h s SER 515 CO -0.08 -0.59 1.78 -0.63 0.98 0.00 0.00 173.24 174.70 3d2h s ILE 516 N -2.10 2.63 0.50 -1.02 -1.09 -1.26 -4.89 121.20 113.96 3d2h s ILE 516 Ca 0.65 0.16 -0.20 0.00 -2.23 0.00 0.00 60.65 59.03 3d2h s ILE 516 Cb -0.13 -3.10 -0.08 0.00 -1.58 0.00 0.00 42.46 37.57 3d2h s ILE 516 CO 0.18 0.00 1.04 -2.84 -1.23 0.00 0.00 174.94 172.09 3d2h s PRO 517 N 2.61 3.75 0.80 2.79 0.02 -1.26 -4.99 135.00 138.71 3d2h s PRO 517 Ca 0.79 1.35 -0.11 0.00 0.02 0.00 0.00 61.00 63.05 3d2h s PRO 517 Cb -0.45 -2.09 0.07 0.00 0.02 0.00 0.00 34.50 32.06 3d2h s PRO 517 CO 0.35 -0.48 1.09 -1.25 -0.33 0.00 0.00 177.00 176.38 3d2h s PRO 518 N -3.31 2.03 0.56 5.54 0.04 -1.26 -4.70 135.00 133.89 3d2h s PRO 518 Ca 0.67 0.81 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 3d2h s PRO 518 Cb -0.16 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 3d2h s PRO 518 CO 0.22 -1.70 1.35 -1.33 0.04 0.00 0.00 177.00 175.58 3d2h n MET 519 N -3.51 1.63 -1.85 4.56 2.81 -1.26 -4.90 117.12 114.59 3d2h n MET 519 Ca 0.07 0.60 -0.41 0.00 -1.81 0.00 0.00 57.70 56.15 3d2h n MET 519 Cb 0.55 -2.58 -0.01 0.00 -0.71 0.00 0.00 33.22 30.47 3d2h n MET 519 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d2h s ALA 520 N -1.30 3.67 -0.01 3.04 0.00 -1.26 -4.99 121.76 120.91 3d2h s ALA 520 Ca 0.73 1.51 0.06 0.00 0.00 0.00 0.00 51.96 54.26 3d2h s ALA 520 Cb -0.41 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 3d2h s ALA 520 CO 0.48 -0.93 -0.20 1.21 0.00 0.00 0.00 175.76 176.31 3d2h s ASN 521 N 0.27 2.41 -0.10 0.00 3.84 -1.26 -5.04 114.94 115.05 3d2h s ASN 521 Ca 0.59 -0.39 0.19 0.00 0.21 0.00 0.00 52.86 53.47 3d2h s ASN 521 Cb -0.46 -0.26 0.43 0.00 -0.55 0.00 0.00 41.25 40.41 3d2h s ASN 521 CO 0.51 0.24 1.19 0.49 -2.79 0.00 0.00 177.10 176.73 3d2h n PHE 522 N 2.48 0.16 1.58 0.43 3.72 -1.26 -5.19 117.46 119.38 3d2h n PHE 522 Ca -0.15 -1.02 0.13 0.00 -0.05 0.00 0.00 57.45 56.35 3d2h n PHE 522 Cb 0.53 -0.20 0.75 0.00 -0.94 0.00 0.00 39.48 39.62 3d2h n PHE 522 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46