#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3d n PRO 7 N 0.00 1.55 -5.02 -0.72 -0.02 -1.26 -4.64 135.00 124.89 2r3d n PRO 7 Ca 0.00 0.55 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 2r3d n PRO 7 Cb 0.00 -2.05 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 2r3d n PRO 7 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2r3d s ILE 8 N -1.16 1.70 -0.06 4.25 2.07 -1.26 0.55 121.20 127.29 2r3d s ILE 8 Ca 0.60 -0.86 0.05 0.00 -1.41 0.00 0.00 60.65 59.03 2r3d s ILE 8 Cb -0.61 -1.46 -0.01 0.00 0.13 0.00 0.00 42.46 40.52 2r3d s ILE 8 CO 0.59 0.48 -0.24 -0.63 -1.91 0.00 0.00 174.94 173.24 2r3d s ILE 9 N 0.04 1.96 0.04 2.00 -1.09 0.80 -4.96 121.20 120.00 2r3d s ILE 9 Ca -0.06 -1.00 0.02 0.00 -2.23 0.00 0.00 60.65 57.38 2r3d s ILE 9 Cb -0.13 -1.67 -0.04 0.00 -1.58 0.00 0.00 42.46 39.04 2r3d s ILE 9 CO 0.04 0.55 0.03 0.20 -1.23 0.00 0.00 174.94 174.52 2r3d s ASN 10 N -0.02 5.27 -0.15 3.58 0.01 -1.26 -0.60 114.94 121.78 2r3d s ASN 10 Ca -0.07 -0.03 -0.19 0.00 -0.71 0.00 0.00 52.86 51.86 2r3d s ASN 10 Cb -0.14 -1.38 0.05 0.00 0.41 0.00 0.00 41.25 40.18 2r3d s ASN 10 CO 0.05 0.23 0.50 0.12 -1.51 0.00 0.00 177.10 176.48 2r3d s PHE 11 N -1.23 -0.51 0.02 2.20 5.36 -0.72 -4.91 117.98 118.19 2r3d s PHE 11 Ca 0.24 1.18 0.04 0.00 -0.96 0.00 0.00 56.93 57.43 2r3d s PHE 11 Cb -0.12 0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.75 2r3d s PHE 11 CO 0.16 -0.33 -0.13 -0.08 -1.46 0.00 0.00 175.22 173.38 2r3d s THR 12 N -0.14 1.00 -0.70 0.12 -1.32 -1.26 -1.35 115.64 111.98 2r3d s THR 12 Ca -0.03 -0.82 0.26 0.00 -1.21 0.00 0.00 61.69 59.89 2r3d s THR 12 Cb -0.03 -0.89 0.25 0.00 -1.51 0.00 0.00 72.50 70.31 2r3d s THR 12 CO 0.02 0.07 1.69 0.71 -2.21 0.00 0.00 174.62 174.90 2r3d h THR 13 N 4.63 0.00 -2.67 5.08 1.35 -1.64 -3.39 112.91 116.28 2r3d h THR 13 Ca -0.36 -0.50 -0.58 0.00 -0.55 0.00 0.00 66.41 64.42 2r3d h THR 13 Cb 1.18 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 69.00 2r3d h THR 13 CO 0.46 0.00 1.26 0.00 -0.25 0.00 0.00 175.52 176.98 2r3d s ALA 14 N -3.12 2.94 -1.30 6.62 0.00 -1.26 -2.24 121.76 123.41 2r3d s ALA 14 Ca 0.10 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2r3d s ALA 14 Cb 0.12 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2r3d s ALA 14 CO 0.62 -2.50 0.00 0.41 0.00 0.00 0.00 175.76 174.29 2r3d n GLY 15 N 5.31 0.86 3.72 0.00 0.00 -1.26 -4.96 105.19 108.87 2r3d n GLY 15 Ca 0.22 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2r3d n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3d n ALA 16 N 0.28 1.56 -2.36 4.61 0.00 -0.95 -5.02 120.51 118.63 2r3d n ALA 16 Ca -0.14 0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.40 2r3d n ALA 16 Cb 0.49 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 2r3d n ALA 16 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r3d s THR 17 N -1.18 1.05 0.26 0.00 -4.23 -1.26 -4.98 115.64 105.30 2r3d s THR 17 Ca 0.60 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.05 2r3d s THR 17 Cb -0.50 -2.48 0.25 0.00 1.34 0.00 0.00 72.50 71.11 2r3d s THR 17 CO 0.59 -0.22 1.84 0.58 -0.54 0.00 0.00 174.62 176.88 2r3d h VAL 18 N 2.37 0.99 -0.25 2.29 2.07 -1.89 -0.39 116.25 121.44 2r3d h VAL 18 Ca -0.39 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2r3d h VAL 18 Cb 1.23 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2r3d h VAL 18 CO 0.65 0.18 -0.07 -0.61 0.02 0.00 0.00 177.57 177.75 2r3d h GLN 19 N 0.99 0.48 -0.41 1.57 5.75 -1.97 0.51 115.11 122.03 2r3d h GLN 19 Ca 0.43 -0.19 -0.08 0.00 -0.15 0.00 0.00 58.65 58.66 2r3d h GLN 19 Cb 0.31 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2r3d h GLN 19 CO -0.22 0.71 -0.07 0.66 -2.65 0.00 0.00 178.83 177.26 2r3d h SER 20 N 0.23 0.69 -0.35 -0.69 4.64 -1.84 0.15 113.55 116.37 2r3d h SER 20 Ca 0.06 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 2r3d h SER 20 Cb 0.54 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2r3d h SER 20 CO 0.03 0.81 -0.18 0.22 -0.87 0.00 0.00 176.83 176.84 2r3d h TYR 21 N 0.65 0.84 -0.58 4.77 3.20 -0.99 -1.90 116.97 122.96 2r3d h TYR 21 Ca 0.12 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2r3d h TYR 21 Cb 0.52 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2r3d h TYR 21 CO 0.02 0.93 0.34 1.15 -1.64 0.00 0.00 178.16 178.97 2r3d h THR 22 N 0.51 1.18 -0.62 1.81 2.02 -0.49 -0.57 112.91 116.75 2r3d h THR 22 Ca 0.08 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2r3d h THR 22 Cb 0.72 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2r3d h THR 22 CO 0.05 0.19 0.26 0.78 0.37 0.00 0.00 175.52 177.17 2r3d h ASN 23 N 0.79 0.85 0.39 4.18 2.35 -0.93 -0.58 115.58 122.62 2r3d h ASN 23 Ca 0.21 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2r3d h ASN 23 Cb -0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2r3d h ASN 23 CO -0.04 0.78 -0.29 0.15 -1.65 0.00 0.00 177.43 176.38 2r3d h PHE 24 N 0.86 -0.77 -0.92 1.19 3.57 -0.85 0.05 116.94 120.07 2r3d h PHE 24 Ca 0.21 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2r3d h PHE 24 Cb 0.19 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2r3d h PHE 24 CO 0.01 -0.43 0.61 0.82 -2.23 0.00 0.00 178.31 177.08 2r3d h ILE 25 N -0.67 1.21 -1.01 1.41 1.08 -1.02 -0.48 117.51 118.04 2r3d h ILE 25 Ca -0.03 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2r3d h ILE 25 Cb 0.58 -0.12 -0.05 0.00 -3.07 0.00 0.00 36.82 34.16 2r3d h ILE 25 CO 0.00 0.22 0.67 -0.09 -0.69 0.00 0.00 178.15 178.26 2r3d h ARG 26 N 1.23 1.32 -0.48 2.37 9.65 -0.83 -1.04 114.38 126.61 2r3d h ARG 26 Ca 0.35 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 59.03 2r3d h ARG 26 Cb -0.10 -0.30 -0.01 0.00 -1.39 0.00 0.00 29.97 28.16 2r3d h ARG 26 CO -0.09 0.88 -0.17 0.00 2.80 0.00 0.00 179.97 183.39 2r3d h ALA 27 N 1.37 0.66 -0.33 2.80 0.00 -0.06 -1.98 119.26 121.73 2r3d h ALA 27 Ca 0.37 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2r3d h ALA 27 Cb -0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2r3d h ALA 27 CO -0.08 0.62 0.17 0.28 0.00 0.00 0.00 179.25 180.24 2r3d h VAL 28 N 0.81 1.00 -0.81 0.00 2.07 -0.42 -1.59 116.25 117.31 2r3d h VAL 28 Ca 0.11 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2r3d h VAL 28 Cb 0.74 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2r3d h VAL 28 CO 0.06 0.06 0.54 0.03 0.02 0.00 0.00 177.57 178.28 2r3d h ARG 29 N 0.36 1.04 -0.12 1.57 3.08 -1.06 0.84 114.38 120.08 2r3d h ARG 29 Ca 0.13 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 2r3d h ARG 29 Cb 0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2r3d h ARG 29 CO -0.08 0.69 -0.27 0.78 -1.07 0.00 0.00 179.97 180.02 2r3d h GLY 30 N 1.07 0.24 1.45 0.04 0.00 -0.59 -2.55 103.07 102.73 2r3d h GLY 30 Ca 0.30 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 2r3d h GLY 30 CO -0.07 0.17 -0.94 3.21 0.00 0.00 0.00 176.54 178.90 2r3d h ARG 31 N 0.20 0.00 -0.12 4.80 2.47 -0.49 -3.36 114.38 117.88 2r3d h ARG 31 Ca 0.03 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.55 2r3d h ARG 31 Cb 0.58 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2r3d h ARG 31 CO 0.04 0.34 -0.71 -0.07 0.56 0.00 0.00 179.97 180.13 2r3d h LEU 32 N 0.00 0.82 -8.74 3.04 3.38 -0.61 -3.46 115.31 109.74 2r3d h LEU 32 Ca -0.07 -0.65 -0.56 0.00 0.09 0.00 0.00 57.88 56.68 2r3d h LEU 32 Cb 1.42 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 41.72 2r3d h LEU 32 CO 0.05 1.34 -0.82 0.28 0.09 0.00 0.00 178.44 179.38 2r3d s THR 33 N -3.66 1.81 0.13 0.22 -1.32 -0.98 -4.41 115.64 107.43 2r3d s THR 33 Ca -0.11 -1.66 0.05 0.00 -1.21 0.00 0.00 61.69 58.76 2r3d s THR 33 Cb 0.07 -1.68 -0.20 0.00 -1.51 0.00 0.00 72.50 69.19 2r3d s THR 33 CO 0.88 -0.11 1.30 0.71 -2.21 0.00 0.00 174.62 175.19 2r3d h THR 34 N 3.84 1.64 0.00 5.08 1.35 -1.86 -3.43 112.91 119.53 2r3d h THR 34 Ca -0.46 -3.16 0.00 0.00 -0.55 0.00 0.00 66.41 62.24 2r3d h THR 34 Cb 1.19 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 2r3d h THR 34 CO 0.42 0.91 0.00 0.61 -0.25 0.00 0.00 175.52 177.21 2r3d n GLY 35 N 1.22 0.83 0.13 5.82 0.00 -1.26 -4.97 105.19 106.96 2r3d n GLY 35 Ca -0.02 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2r3d n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3d h ALA 36 N 0.00 0.10 -2.37 4.61 0.00 -1.91 -3.44 119.26 116.24 2r3d h ALA 36 Ca 0.00 -1.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.24 2r3d h ALA 36 Cb 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 17.79 18.03 2r3d h ALA 36 CO 0.00 0.79 0.00 0.34 0.00 0.00 0.00 179.25 180.38 2r3d s ASP 37 N -7.14 6.33 0.01 0.00 -1.08 -1.26 -5.04 116.67 108.49 2r3d s ASP 37 Ca -0.17 -0.10 0.02 0.00 -0.52 0.00 0.00 52.55 51.78 2r3d s ASP 37 Cb 0.04 -2.28 -0.01 0.00 -1.46 0.00 0.00 42.92 39.21 2r3d s ASP 37 CO 0.81 -0.56 -0.06 -0.69 0.52 0.00 0.00 175.17 175.20 2r3d s VAL 38 N 2.50 0.44 -0.05 1.11 1.01 -1.26 -0.91 120.40 123.24 2r3d s VAL 38 Ca 0.20 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2r3d s VAL 38 Cb -0.15 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.83 2r3d s VAL 38 CO 0.15 -0.07 0.03 -0.13 0.00 0.00 0.00 175.10 175.08 2r3d s ARG 39 N -0.65 0.25 -1.48 2.72 0.52 -0.68 -4.81 118.95 114.83 2r3d s ARG 39 Ca -0.03 0.24 -0.09 0.00 -0.52 0.00 0.00 55.73 55.34 2r3d s ARG 39 Cb -0.05 -0.72 0.06 0.00 0.52 0.00 0.00 34.95 34.76 2r3d s ARG 39 CO 0.00 -0.31 0.85 0.72 0.02 0.00 0.00 175.30 176.58 2r3d n HIS 40 N 5.19 -2.11 -0.90 -0.53 8.25 -1.26 -1.73 115.22 122.13 2r3d n HIS 40 Ca -0.06 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 2r3d n HIS 40 Cb 0.50 -4.00 0.00 0.00 1.12 0.00 0.00 29.99 27.61 2r3d n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2r3d n GLU 41 N -4.53 -0.58 -3.88 -0.41 1.02 -1.26 -4.92 120.64 106.08 2r3d n GLU 41 Ca -0.08 0.15 -0.35 0.00 -0.02 0.00 0.00 57.16 56.86 2r3d n GLU 41 Cb 0.58 -3.78 -0.14 0.00 -0.02 0.00 0.00 31.44 28.08 2r3d n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r3d s ILE 42 N -1.92 3.49 0.51 -3.67 1.01 -0.71 -5.09 121.20 114.83 2r3d s ILE 42 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.89 2r3d s ILE 42 Cb 0.00 -2.64 -0.07 0.00 0.01 0.00 0.00 42.46 39.76 2r3d s ILE 42 CO 0.00 0.35 1.21 -2.65 0.00 0.00 0.00 174.94 173.85 2r3d n PRO 43 N 4.81 1.55 -5.04 2.79 -0.02 -1.25 -1.69 135.00 136.15 2r3d n PRO 43 Ca -0.17 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 2r3d n PRO 43 Cb 0.50 -2.38 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 2r3d n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r3d s VAL 44 N -1.31 2.70 0.71 -1.45 1.01 -0.08 -1.72 120.40 120.26 2r3d s VAL 44 Ca 0.69 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 2r3d s VAL 44 Cb -0.46 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 33.93 2r3d s VAL 44 CO 0.52 0.59 1.11 -0.76 0.00 0.00 0.00 175.10 176.56 2r3d s LEU 45 N -0.67 3.25 0.36 3.92 1.43 0.11 -4.67 118.68 122.42 2r3d s LEU 45 Ca 0.11 1.97 -0.27 0.00 -1.03 0.00 0.00 54.13 54.91 2r3d s LEU 45 Cb -0.10 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.45 2r3d s LEU 45 CO 0.00 -1.86 1.18 -2.65 0.23 0.00 0.00 176.35 173.26 2r3d n PRO 46 N -2.86 1.80 -2.15 1.29 -0.02 -1.26 -4.08 135.00 127.72 2r3d n PRO 46 Ca 0.10 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 2r3d n PRO 46 Cb 0.52 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2r3d n PRO 46 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2r3d s ASN 47 N -0.48 6.82 0.39 2.55 3.84 -1.26 -4.53 114.94 122.27 2r3d s ASN 47 Ca 0.59 2.45 0.19 0.00 0.21 0.00 0.00 52.86 56.29 2r3d s ASN 47 Cb -0.58 -2.61 0.80 0.00 -0.55 0.00 0.00 41.25 38.32 2r3d s ASN 47 CO 0.60 -0.60 1.80 -0.09 -2.79 0.00 0.00 177.10 176.02 2r3d h ARG 48 N 5.69 0.00 -6.26 0.43 2.43 -1.91 -3.38 114.38 111.38 2r3d h ARG 48 Ca -0.44 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.16 2r3d h ARG 48 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2r3d h ARG 48 CO 0.80 0.34 1.18 0.08 -1.51 0.00 0.00 179.97 180.86 2r3d s VAL 49 N -3.81 3.56 0.00 0.20 1.01 -1.26 -2.24 120.40 117.85 2r3d s VAL 49 Ca -0.01 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2r3d s VAL 49 Cb 0.12 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2r3d s VAL 49 CO 0.68 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2r3d n GLY 50 N 4.81 0.69 3.64 4.51 0.00 -1.26 -5.01 105.19 112.56 2r3d n GLY 50 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2r3d n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r3d s LEU 51 N 0.00 3.95 0.46 0.99 2.96 -0.95 -4.97 118.68 121.11 2r3d s LEU 51 Ca 0.00 1.40 -0.23 0.00 -0.22 0.00 0.00 54.13 55.08 2r3d s LEU 51 Cb 0.00 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.06 2r3d s LEU 51 CO 0.00 -1.06 1.03 -2.65 -1.32 0.00 0.00 176.35 172.35 2r3d n PRO 52 N 7.26 1.32 0.24 0.98 -0.02 -1.26 -4.87 135.00 138.65 2r3d n PRO 52 Ca 0.15 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 2r3d n PRO 52 Cb 0.46 -2.11 0.62 0.00 -0.02 0.00 0.00 33.50 32.45 2r3d n PRO 52 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2r3d h ILE 53 N 1.38 0.77 0.00 4.25 6.09 -2.00 -2.29 117.51 125.71 2r3d h ILE 53 Ca -0.46 -0.69 0.00 0.00 -1.37 0.00 0.00 64.86 62.35 2r3d h ILE 53 Cb 1.34 1.41 0.00 0.00 0.47 0.00 0.00 36.82 40.04 2r3d h ILE 53 CO 0.56 0.17 0.00 -0.46 -3.07 0.00 0.00 178.15 175.35 2r3d n ASN 54 N -3.82 0.00 -0.13 2.19 6.94 -1.26 -2.45 115.26 116.73 2r3d n ASN 54 Ca -0.02 -0.21 0.03 0.00 -0.02 0.00 0.00 54.58 54.36 2r3d n ASN 54 Cb 0.27 -0.18 0.04 0.00 -2.36 0.00 0.00 39.78 37.55 2r3d n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2r3d n GLN 55 N -1.18 1.17 0.15 -3.83 6.02 -0.87 -4.82 117.38 114.02 2r3d n GLN 55 Ca 0.11 -1.47 0.04 0.00 -0.01 0.00 0.00 57.00 55.67 2r3d n GLN 55 Cb 0.12 -0.92 0.08 0.00 1.02 0.00 0.00 30.24 30.54 2r3d n GLN 55 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2r3d h ARG 56 N 0.00 0.00 -4.99 -1.09 9.65 -1.40 -3.46 114.38 113.10 2r3d h ARG 56 Ca 0.00 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.53 2r3d h ARG 56 Cb 0.96 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.39 2r3d h ARG 56 CO 0.00 0.46 -0.65 -0.06 2.80 0.00 0.00 179.97 182.51 2r3d s PHE 57 N -3.05 1.47 0.04 2.20 0.08 -1.26 -1.61 117.98 115.85 2r3d s PHE 57 Ca 0.04 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 56.12 2r3d s PHE 57 Cb 0.08 -0.85 -0.03 0.00 -0.57 0.00 0.00 43.02 41.65 2r3d s PHE 57 CO 0.73 -0.12 -0.06 0.96 -0.10 0.00 0.00 175.22 176.63 2r3d s ILE 58 N -3.52 0.42 -0.07 0.64 -4.36 -0.77 -4.39 121.20 109.15 2r3d s ILE 58 Ca 0.28 -1.15 0.02 0.00 -0.26 0.00 0.00 60.65 59.54 2r3d s ILE 58 Cb 0.06 -0.66 -0.03 0.00 1.25 0.00 0.00 42.46 43.08 2r3d s ILE 58 CO 0.08 -0.49 -0.10 -0.76 0.24 0.00 0.00 174.94 173.90 2r3d s LEU 59 N -1.75 2.96 -0.27 0.37 1.43 0.19 -1.29 118.68 120.31 2r3d s LEU 59 Ca -0.09 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2r3d s LEU 59 Cb -0.08 -1.63 0.07 0.00 0.03 0.00 0.00 46.19 44.58 2r3d s LEU 59 CO -0.01 0.33 -0.09 -0.69 0.23 0.00 0.00 176.35 176.13 2r3d s VAL 60 N -0.63 2.20 -0.27 -1.59 1.01 0.16 -0.14 120.40 121.14 2r3d s VAL 60 Ca 0.09 -1.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.15 2r3d s VAL 60 Cb -0.11 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2r3d s VAL 60 CO 0.01 -0.11 0.55 -0.70 0.00 0.00 0.00 175.10 174.85 2r3d s GLU 61 N 1.07 4.02 -0.17 2.72 2.12 0.23 -0.29 118.70 128.40 2r3d s GLU 61 Ca -0.06 0.32 -0.06 0.00 0.36 0.00 0.00 54.97 55.53 2r3d s GLU 61 Cb -0.20 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 2r3d s GLU 61 CO -0.05 -0.42 0.02 -0.51 -0.54 0.00 0.00 175.26 173.76 2r3d s LEU 62 N 2.40 3.55 0.26 2.70 1.43 0.16 -1.76 118.68 127.42 2r3d s LEU 62 Ca 0.22 -0.02 0.10 0.00 -1.03 0.00 0.00 54.13 53.40 2r3d s LEU 62 Cb -0.15 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2r3d s LEU 62 CO 0.10 0.17 -0.16 -0.44 0.23 0.00 0.00 176.35 176.24 2r3d s SER 63 N 0.41 3.16 0.30 2.29 0.01 -0.46 -1.03 113.70 118.38 2r3d s SER 63 Ca -0.00 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.24 2r3d s SER 63 Cb -0.13 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 2r3d s SER 63 CO 0.01 -0.09 0.18 0.54 0.41 0.00 0.00 173.24 174.29 2r3d s ASN 64 N -3.44 1.46 0.49 2.44 2.20 -0.84 -1.58 114.94 115.67 2r3d s ASN 64 Ca 0.27 -1.58 0.18 0.00 -0.94 0.00 0.00 52.86 50.79 2r3d s ASN 64 Cb -0.02 0.42 1.20 0.00 -2.00 0.00 0.00 41.25 40.85 2r3d s ASN 64 CO 0.12 -0.91 2.03 -0.74 -2.94 0.00 0.00 177.10 174.66 2r3d h HIS 65 N 2.23 0.19 0.00 1.54 -0.00 -1.91 0.62 115.15 117.82 2r3d h HIS 65 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 2r3d h HIS 65 Cb 1.25 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2r3d h HIS 65 CO 1.09 0.09 0.00 0.00 -0.00 0.00 0.00 177.93 179.11 2r3d n ALA 66 N -2.56 2.13 -2.39 5.26 0.00 -1.26 -4.81 120.51 116.88 2r3d n ALA 66 Ca 0.06 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 2r3d n ALA 66 Cb 0.35 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 2r3d n ALA 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r3d n GLU 67 N -0.69 -1.66 -4.41 0.00 -0.58 0.21 -5.00 120.64 108.52 2r3d n GLU 67 Ca 0.05 0.89 -0.34 0.00 -0.42 0.00 0.00 57.16 57.35 2r3d n GLU 67 Cb 0.02 -5.43 -0.10 0.00 -0.57 0.00 0.00 31.44 25.37 2r3d n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2r3d s LEU 68 N -5.37 3.46 0.09 -4.62 1.43 -1.25 -4.93 118.68 107.48 2r3d s LEU 68 Ca 0.02 0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2r3d s LEU 68 Cb -0.01 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2r3d s LEU 68 CO 0.02 0.35 -0.19 -0.44 0.23 0.00 0.00 176.35 176.32 2r3d s SER 69 N -1.07 2.29 0.01 2.29 0.01 -1.26 -1.98 113.70 113.99 2r3d s SER 69 Ca 0.15 -0.65 -0.07 0.00 1.31 0.00 0.00 55.95 56.69 2r3d s SER 69 Cb -0.11 -0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.00 2r3d s SER 69 CO 0.04 0.03 0.12 0.68 0.41 0.00 0.00 173.24 174.53 2r3d s VAL 70 N -1.15 0.10 -0.17 3.43 -7.23 -0.20 -4.67 120.40 110.50 2r3d s VAL 70 Ca 0.04 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.43 2r3d s VAL 70 Cb -0.10 -0.52 0.03 0.00 0.56 0.00 0.00 36.38 36.35 2r3d s VAL 70 CO 0.03 -0.43 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.35 2r3d s THR 71 N -1.66 1.74 0.13 5.32 2.01 -0.39 0.39 115.64 123.18 2r3d s THR 71 Ca -0.13 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 60.99 2r3d s THR 71 Cb -0.06 -1.64 -0.06 0.00 0.01 0.00 0.00 72.50 70.75 2r3d s THR 71 CO 0.00 0.43 0.44 -0.76 -0.69 0.00 0.00 174.62 174.04 2r3d s LEU 72 N 1.41 4.29 -0.20 4.42 1.43 0.60 -0.47 118.68 130.15 2r3d s LEU 72 Ca 0.04 0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 53.89 2r3d s LEU 72 Cb -0.13 -3.25 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 2r3d s LEU 72 CO -0.11 0.08 -0.06 0.00 0.23 0.00 0.00 176.35 176.49 2r3d s ALA 73 N -1.57 2.79 -0.05 4.21 0.00 -0.32 -0.66 121.76 126.16 2r3d s ALA 73 Ca 0.39 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2r3d s ALA 73 Cb -0.13 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2r3d s ALA 73 CO 0.21 -0.30 -0.05 -0.51 0.00 0.00 0.00 175.76 175.11 2r3d s LEU 74 N 1.26 3.27 -0.18 0.00 1.02 -0.41 -0.38 118.68 123.25 2r3d s LEU 74 Ca 0.03 -0.01 -0.23 0.00 0.02 0.00 0.00 54.13 53.94 2r3d s LEU 74 Cb -0.14 -1.76 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 2r3d s LEU 74 CO -0.02 0.35 0.71 -0.62 0.02 0.00 0.00 176.35 176.79 2r3d s ASP 75 N -0.98 6.81 0.48 2.29 -1.08 0.09 -1.84 116.67 122.43 2r3d s ASP 75 Ca 0.14 0.98 0.32 0.00 -0.52 0.00 0.00 52.55 53.47 2r3d s ASP 75 Cb -0.11 -2.39 1.38 0.00 -1.46 0.00 0.00 42.92 40.34 2r3d s ASP 75 CO 0.03 -0.32 1.95 -0.37 0.52 0.00 0.00 175.17 176.98 2r3d h VAL 76 N 5.17 0.00 0.00 1.11 -1.51 -1.62 0.54 116.25 119.94 2r3d h VAL 76 Ca -0.31 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 64.78 2r3d h VAL 76 Cb 1.14 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2r3d h VAL 76 CO 0.80 0.00 -0.06 0.71 -1.23 0.00 0.00 177.57 177.79 2r3d h THR 77 N 0.00 0.10 0.00 7.19 1.35 -1.80 -3.38 112.91 116.37 2r3d h THR 77 Ca 0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2r3d h THR 77 Cb 0.40 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2r3d h THR 77 CO 0.00 0.05 0.00 -0.46 -0.25 0.00 0.00 175.52 174.86 2r3d n ASN 78 N -3.12 0.00 -0.71 5.36 0.23 -1.13 -4.44 115.26 111.45 2r3d n ASN 78 Ca 0.03 -1.00 -0.09 0.00 -0.53 0.00 0.00 54.58 52.99 2r3d n ASN 78 Cb 0.49 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.15 2r3d n ASN 78 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r3d n ALA 79 N 0.00 -0.14 -1.78 -2.53 0.00 0.19 -4.97 120.51 111.28 2r3d n ALA 79 Ca 0.00 0.15 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 2r3d n ALA 79 Cb 0.27 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 2r3d n ALA 79 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2r3d s TYR 80 N -1.99 2.91 -0.42 0.00 4.12 -1.22 -4.68 117.35 116.07 2r3d s TYR 80 Ca 0.00 1.56 -0.25 0.00 0.02 0.00 0.00 57.07 58.40 2r3d s TYR 80 Cb 0.00 -3.27 0.02 0.00 -1.52 0.00 0.00 41.96 37.19 2r3d s TYR 80 CO 0.00 -1.28 0.90 0.08 0.02 0.00 0.00 175.55 175.27 2r3d s VAL 81 N -1.67 4.55 -0.38 0.71 1.01 -1.26 -0.73 120.40 122.62 2r3d s VAL 81 Ca 0.65 0.88 0.23 0.00 0.00 0.00 0.00 61.98 63.74 2r3d s VAL 81 Cb -0.25 -4.37 -0.06 0.00 0.00 0.00 0.00 36.38 31.70 2r3d s VAL 81 CO 0.30 -0.69 1.02 1.33 0.00 0.00 0.00 175.10 177.06 2r3d n VAL 82 N 6.19 0.38 -1.35 2.92 0.24 0.49 -4.89 118.33 122.31 2r3d n VAL 82 Ca 0.06 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2r3d n VAL 82 Cb 0.48 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 2r3d n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r3d n GLY 83 N 1.27 -1.49 3.41 7.63 0.00 -1.24 -1.03 105.19 113.74 2r3d n GLY 83 Ca 0.01 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2r3d n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r3d s TYR 84 N -2.41 -0.47 -0.06 1.61 1.13 -0.16 -1.17 117.35 115.81 2r3d s TYR 84 Ca 0.00 0.53 0.05 0.00 -1.41 0.00 0.00 57.07 56.24 2r3d s TYR 84 Cb 0.00 0.39 -0.02 0.00 -1.10 0.00 0.00 41.96 41.23 2r3d s TYR 84 CO 0.00 -0.68 -0.19 0.50 -2.51 0.00 0.00 175.55 172.68 2r3d s ARG 85 N -2.51 2.55 -0.24 -3.49 3.52 0.37 -0.83 118.95 118.32 2r3d s ARG 85 Ca -0.05 -0.79 -0.04 0.00 -0.13 0.00 0.00 55.73 54.72 2r3d s ARG 85 Cb -0.01 -2.30 0.08 0.00 -1.56 0.00 0.00 34.95 31.17 2r3d s ARG 85 CO -0.02 0.51 0.10 0.00 -0.81 0.00 0.00 175.30 175.08 2r3d s ALA 86 N -0.45 0.64 0.00 6.12 0.00 0.48 -1.27 121.76 127.29 2r3d s ALA 86 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2r3d s ALA 86 Cb -0.12 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2r3d s ALA 86 CO 0.02 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.76 2r3d n GLY 87 N 5.22 2.77 0.81 0.00 0.00 -1.26 -2.29 105.19 110.44 2r3d n GLY 87 Ca -0.06 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.73 2r3d n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r3d n ASN 88 N 5.23 2.23 -4.00 1.61 3.02 -1.26 -4.83 115.26 117.25 2r3d n ASN 88 Ca 0.00 -2.21 -0.18 0.00 -0.03 0.00 0.00 54.58 52.17 2r3d n ASN 88 Cb 0.00 -0.42 -0.15 0.00 -0.61 0.00 0.00 39.78 38.61 2r3d n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2r3d s SER 89 N -0.57 0.93 0.03 6.41 0.01 -0.97 -0.57 113.70 118.98 2r3d s SER 89 Ca 0.19 -0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.35 2r3d s SER 89 Cb 0.13 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 2r3d s SER 89 CO 0.08 0.09 -0.12 0.00 0.41 0.00 0.00 173.24 173.71 2r3d s ALA 90 N -0.15 0.98 -0.03 1.44 0.00 -0.30 -0.39 121.76 123.32 2r3d s ALA 90 Ca 0.03 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.31 2r3d s ALA 90 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 2r3d s ALA 90 CO -0.00 0.18 -0.13 0.71 0.00 0.00 0.00 175.76 176.51 2r3d s TYR 91 N -0.78 1.29 0.06 0.00 1.51 -0.01 -0.91 117.35 118.52 2r3d s TYR 91 Ca 0.00 -0.32 0.09 0.00 -1.01 0.00 0.00 57.07 55.83 2r3d s TYR 91 Cb -0.07 -0.87 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2r3d s TYR 91 CO 0.01 -0.10 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.05 2r3d s PHE 92 N -0.01 2.12 0.54 2.71 0.08 0.54 -0.99 117.98 122.97 2r3d s PHE 92 Ca -0.01 -0.40 -0.18 0.00 0.12 0.00 0.00 56.93 56.46 2r3d s PHE 92 Cb -0.09 -1.25 -0.06 0.00 -0.57 0.00 0.00 43.02 41.05 2r3d s PHE 92 CO 0.01 0.14 1.06 -0.06 -0.10 0.00 0.00 175.22 176.27 2r3d s PHE 93 N -0.85 2.94 -0.32 0.36 0.08 -0.20 0.84 117.98 120.83 2r3d s PHE 93 Ca 0.10 1.55 -0.40 0.00 0.12 0.00 0.00 56.93 58.30 2r3d s PHE 93 Cb -0.10 -3.08 -0.15 0.00 -0.57 0.00 0.00 43.02 39.12 2r3d s PHE 93 CO 0.02 -1.06 1.88 1.58 -0.10 0.00 0.00 175.22 177.54 2r3d n HIS 94 N -1.43 1.87 -1.12 0.36 -0.00 0.32 -4.71 115.22 110.51 2r3d n HIS 94 Ca 0.09 0.52 -0.34 0.00 -0.00 0.00 0.00 57.72 58.00 2r3d n HIS 94 Cb 0.52 -2.45 0.13 0.00 -0.00 0.00 0.00 29.99 28.19 2r3d n HIS 94 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2r3d n PRO 95 N 6.17 0.21 -0.08 1.57 -0.02 -1.26 -4.73 135.00 136.86 2r3d n PRO 95 Ca 0.32 0.15 -0.08 0.00 -2.02 0.00 0.00 63.50 61.87 2r3d n PRO 95 Cb 0.13 -2.42 -0.12 0.00 -0.02 0.00 0.00 33.50 31.07 2r3d n PRO 95 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r3d n ASP 96 N -3.16 1.30 -4.00 2.55 4.64 -1.26 -4.96 116.55 111.66 2r3d n ASP 96 Ca 0.14 -0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.40 2r3d n ASP 96 Cb 0.50 0.83 -0.10 0.00 -1.04 0.00 0.00 41.12 41.31 2r3d n ASP 96 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2r3d s ASN 97 N -4.91 0.56 0.35 1.67 2.20 -1.26 -5.02 114.94 108.54 2r3d s ASN 97 Ca -0.08 -1.48 0.03 0.00 -0.94 0.00 0.00 52.86 50.39 2r3d s ASN 97 Cb 0.05 0.42 0.66 0.00 -2.00 0.00 0.00 41.25 40.37 2r3d s ASN 97 CO 0.62 -0.89 1.98 -0.61 -2.94 0.00 0.00 177.10 175.25 2r3d h GLN 98 N 2.49 0.70 -0.19 3.55 5.75 -1.99 -2.03 115.11 123.40 2r3d h GLN 98 Ca -0.33 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.10 2r3d h GLN 98 Cb 1.25 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2r3d h GLN 98 CO 0.49 0.53 0.10 0.93 -2.65 0.00 0.00 178.83 178.23 2r3d h GLU 99 N 0.71 0.21 -0.37 1.69 3.07 -1.99 -0.88 114.58 117.02 2r3d h GLU 99 Ca 0.18 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.94 2r3d h GLU 99 Cb 0.03 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2r3d h GLU 99 CO -0.03 0.14 -0.15 -0.44 -1.40 0.00 0.00 179.01 177.12 2r3d h ASP 100 N 0.21 0.67 -0.64 1.42 3.32 -1.89 -0.12 116.42 119.40 2r3d h ASP 100 Ca 0.07 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2r3d h ASP 100 Cb 0.00 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2r3d h ASP 100 CO -0.04 0.84 0.24 0.00 -1.72 0.00 0.00 179.24 178.56 2r3d h ALA 101 N 1.22 0.83 -0.22 3.45 0.00 -1.00 -1.96 119.26 121.57 2r3d h ALA 101 Ca 0.10 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2r3d h ALA 101 Cb 0.61 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2r3d h ALA 101 CO 0.04 0.46 -0.63 1.49 0.00 0.00 0.00 179.25 180.61 2r3d h GLU 102 N 0.90 0.79 -0.58 0.00 4.22 -0.93 -3.27 114.58 115.70 2r3d h GLU 102 Ca 0.21 -0.55 0.04 0.00 0.08 0.00 0.00 59.36 59.14 2r3d h GLU 102 Cb 0.23 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2r3d h GLU 102 CO -0.01 1.18 0.33 0.00 -2.18 0.00 0.00 179.01 178.32 2r3d h ALA 103 N 0.69 0.76 0.00 2.92 0.00 -0.72 -2.30 119.26 120.62 2r3d h ALA 103 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r3d h ALA 103 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2r3d h ALA 103 CO 0.13 0.02 0.00 0.44 0.00 0.00 0.00 179.25 179.84 2r3d n ILE 104 N -4.80 0.88 0.60 0.00 -5.35 -0.76 -1.42 119.36 108.50 2r3d n ILE 104 Ca 0.06 0.36 0.08 0.00 -0.27 0.00 0.00 62.75 62.97 2r3d n ILE 104 Cb 0.12 -1.31 0.35 0.00 -1.74 0.00 0.00 39.64 37.07 2r3d n ILE 104 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2r3d n THR 105 N -2.25 0.82 1.38 7.28 -2.24 -0.87 -1.65 114.28 116.75 2r3d n THR 105 Ca 0.01 0.21 0.14 0.00 -2.27 0.00 0.00 64.05 62.13 2r3d n THR 105 Cb 0.18 -0.94 0.47 0.00 -2.10 0.00 0.00 70.33 67.94 2r3d n THR 105 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2r3d n HIS 106 N -1.44 0.00 -3.93 4.78 8.25 -0.51 -4.70 115.22 117.67 2r3d n HIS 106 Ca 0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 2r3d n HIS 106 Cb 0.17 -0.08 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 2r3d n HIS 106 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r3d s LEU 107 N -2.30 4.30 -1.61 2.41 1.43 -0.66 -4.52 118.68 117.73 2r3d s LEU 107 Ca 0.30 0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.66 2r3d s LEU 107 Cb 0.20 -2.56 0.06 0.00 0.03 0.00 0.00 46.19 43.92 2r3d s LEU 107 CO 0.44 0.27 0.23 0.49 0.23 0.00 0.00 176.35 178.01 2r3d n PHE 108 N 0.99 -1.33 0.28 0.29 3.72 -1.26 -4.78 117.46 115.37 2r3d n PHE 108 Ca -0.11 0.66 0.18 0.00 -0.05 0.00 0.00 57.45 58.13 2r3d n PHE 108 Cb 0.53 -2.76 0.92 0.00 -0.94 0.00 0.00 39.48 37.23 2r3d n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2r3d h THR 109 N -1.59 0.16 -0.53 4.37 1.35 -1.84 -2.25 112.91 112.58 2r3d h THR 109 Ca -0.64 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2r3d h THR 109 Cb 1.39 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2r3d h THR 109 CO 0.74 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.11 2r3d n ASP 110 N -3.26 3.53 -4.76 5.36 5.75 -1.26 -4.97 116.55 116.94 2r3d n ASP 110 Ca -0.01 -1.97 -0.40 0.00 -0.01 0.00 0.00 54.79 52.40 2r3d n ASP 110 Cb 0.30 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 2r3d n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2r3d s VAL 111 N -1.12 3.14 0.15 2.12 0.11 -0.85 -4.93 120.40 119.02 2r3d s VAL 111 Ca 0.39 1.11 -0.13 0.00 -2.93 0.00 0.00 61.98 60.43 2r3d s VAL 111 Cb 0.21 -3.70 0.03 0.00 -1.53 0.00 0.00 36.38 31.40 2r3d s VAL 111 CO 0.28 0.24 1.64 -0.61 -3.33 0.00 0.00 175.10 173.33 2r3d h GLN 112 N 3.45 0.84 -5.12 1.54 5.75 -1.88 -3.42 115.11 116.26 2r3d h GLN 112 Ca -0.48 -0.22 -0.67 0.00 -0.15 0.00 0.00 58.65 57.13 2r3d h GLN 112 Cb 1.22 -0.10 -0.34 0.00 1.07 0.00 0.00 27.48 29.33 2r3d h GLN 112 CO 0.66 0.83 -0.86 -0.80 -2.65 0.00 0.00 178.83 176.00 2r3d s ASN 113 N -6.23 3.15 -0.09 -0.69 0.01 0.27 -5.04 114.94 106.32 2r3d s ASN 113 Ca -0.13 -0.63 0.03 0.00 -0.71 0.00 0.00 52.86 51.43 2r3d s ASN 113 Cb 0.12 -1.47 -0.02 0.00 0.41 0.00 0.00 41.25 40.29 2r3d s ASN 113 CO 0.81 0.03 -0.17 -0.13 -1.51 0.00 0.00 177.10 176.13 2r3d s ARG 114 N 1.09 2.89 0.02 -0.60 0.52 -1.26 -1.15 118.95 120.46 2r3d s ARG 114 Ca -0.00 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.47 2r3d s ARG 114 Cb -0.14 -2.41 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 2r3d s ARG 114 CO -0.08 0.37 -0.07 0.71 0.02 0.00 0.00 175.30 176.25 2r3d s TYR 115 N -0.10 0.61 -0.21 -0.53 2.02 -0.08 -4.97 117.35 114.08 2r3d s TYR 115 Ca -0.03 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 2r3d s TYR 115 Cb -0.14 -0.37 0.04 0.00 -0.40 0.00 0.00 41.96 41.09 2r3d s TYR 115 CO 0.04 -0.05 -0.15 0.99 -1.57 0.00 0.00 175.55 174.81 2r3d s THR 116 N -0.85 2.03 0.85 -0.71 2.01 -1.26 -0.34 115.64 117.37 2r3d s THR 116 Ca -0.05 -1.22 -0.12 0.00 0.31 0.00 0.00 61.69 60.61 2r3d s THR 116 Cb -0.07 -2.00 0.11 0.00 0.01 0.00 0.00 72.50 70.56 2r3d s THR 116 CO 0.00 0.26 1.17 -0.36 -0.69 0.00 0.00 174.62 174.99 2r3d s PHE 117 N 1.23 1.78 -1.34 4.92 0.08 0.25 -4.89 117.98 120.02 2r3d s PHE 117 Ca -0.02 1.72 0.26 0.00 0.12 0.00 0.00 56.93 59.01 2r3d s PHE 117 Cb -0.16 -3.38 0.61 0.00 -0.57 0.00 0.00 43.02 39.52 2r3d s PHE 117 CO -0.09 -2.73 1.48 0.00 -0.10 0.00 0.00 175.22 173.78 2r3d n ALA 118 N -3.75 3.35 -2.54 5.36 0.00 -1.26 -2.83 120.51 118.84 2r3d n ALA 118 Ca 0.12 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 2r3d n ALA 118 Cb 0.51 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2r3d n ALA 118 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2r3d s PHE 119 N -2.78 2.72 0.58 0.00 -0.71 -1.26 -4.78 117.98 111.75 2r3d s PHE 119 Ca 0.17 -0.36 0.02 0.00 -1.04 0.00 0.00 56.93 55.72 2r3d s PHE 119 Cb 0.18 -1.60 0.06 0.00 -1.21 0.00 0.00 43.02 40.45 2r3d s PHE 119 CO 0.62 0.36 0.80 0.20 -1.34 0.00 0.00 175.22 175.87 2r3d s GLY 120 N -3.83 1.82 0.00 1.99 0.00 -1.26 -0.52 107.32 105.51 2r3d s GLY 120 Ca 0.37 -1.52 0.16 0.00 0.00 0.00 0.00 44.72 43.73 2r3d s GLY 120 CO 0.23 -1.17 1.39 0.61 0.00 0.00 0.00 173.10 174.15 2r3d n GLY 121 N -2.39 1.29 3.76 0.20 0.00 -1.26 -4.54 105.19 102.25 2r3d n GLY 121 Ca 0.10 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2r3d n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3d s ASN 122 N -1.08 4.97 0.16 1.61 2.20 -1.26 -4.80 114.94 116.74 2r3d s ASN 122 Ca 0.34 2.17 -0.15 0.00 -0.94 0.00 0.00 52.86 54.27 2r3d s ASN 122 Cb 0.18 -2.57 0.07 0.00 -2.00 0.00 0.00 41.25 36.93 2r3d s ASN 122 CO 0.24 -1.73 1.78 1.88 -2.94 0.00 0.00 177.10 176.33 2r3d h TYR 123 N 0.23 0.39 -0.60 1.54 0.05 -1.99 -1.83 116.97 114.77 2r3d h TYR 123 Ca -0.48 0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.44 2r3d h TYR 123 Cb 1.27 -0.12 -0.10 0.00 1.01 0.00 0.00 36.73 38.80 2r3d h TYR 123 CO 0.51 0.21 0.05 -0.44 -1.05 0.00 0.00 178.16 177.43 2r3d h ASP 124 N 0.43 -0.17 0.28 3.88 3.32 -1.98 0.14 116.42 122.32 2r3d h ASP 124 Ca 0.18 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2r3d h ASP 124 Cb 0.08 0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2r3d h ASP 124 CO -0.12 -0.07 -0.13 -0.09 -1.72 0.00 0.00 179.24 177.11 2r3d h ARG 125 N 0.16 -0.36 -0.82 3.56 9.65 -1.83 -2.50 114.38 122.24 2r3d h ARG 125 Ca 0.31 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.29 2r3d h ARG 125 Cb 0.49 0.08 -0.07 0.00 -1.39 0.00 0.00 29.97 29.09 2r3d h ARG 125 CO -0.47 -0.04 0.49 -0.07 2.80 0.00 0.00 179.97 182.68 2r3d h LEU 126 N -0.71 0.74 -0.97 3.80 3.38 -0.95 -0.52 115.31 120.08 2r3d h LEU 126 Ca -0.04 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2r3d h LEU 126 Cb 0.48 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2r3d h LEU 126 CO 0.06 0.45 0.13 -0.33 0.09 0.00 0.00 178.44 178.85 2r3d h GLU 127 N 0.86 0.89 -0.20 1.13 5.08 -0.78 0.23 114.58 121.80 2r3d h GLU 127 Ca 0.37 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2r3d h GLU 127 Cb 0.25 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2r3d h GLU 127 CO -0.20 0.80 0.06 0.37 -1.00 0.00 0.00 179.01 179.03 2r3d h GLN 128 N 0.85 0.31 -0.11 2.33 5.75 -0.74 -0.50 115.11 122.99 2r3d h GLN 128 Ca 0.18 -0.07 -0.13 0.00 -0.15 0.00 0.00 58.65 58.49 2r3d h GLN 128 Cb 0.31 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2r3d h GLN 128 CO -0.00 0.41 -0.50 -0.07 -2.65 0.00 0.00 178.83 176.02 2r3d h LEU 129 N 0.14 0.31 -0.85 -2.39 3.38 -0.87 -3.01 115.31 112.02 2r3d h LEU 129 Ca 0.06 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2r3d h LEU 129 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2r3d h LEU 129 CO -0.00 0.76 -0.45 0.00 0.09 0.00 0.00 178.44 178.83 2r3d h ALA 130 N 1.25 0.98 -0.01 1.53 0.00 -0.37 -3.35 119.26 119.29 2r3d h ALA 130 Ca 0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2r3d h ALA 130 Cb 0.96 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2r3d h ALA 130 CO 0.08 0.56 -0.00 0.41 0.00 0.00 0.00 179.25 180.30 2r3d n GLY 131 N 0.28 0.43 3.31 0.00 0.00 -0.23 -4.82 105.19 104.14 2r3d n GLY 131 Ca -0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 2r3d n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r3d s ASN 132 N -2.70 -0.34 0.51 1.61 0.01 -0.99 -5.06 114.94 107.98 2r3d s ASN 132 Ca 0.00 0.42 -0.04 0.00 -0.71 0.00 0.00 52.86 52.53 2r3d s ASN 132 Cb 0.00 0.52 -0.01 0.00 0.41 0.00 0.00 41.25 42.17 2r3d s ASN 132 CO 0.00 -0.38 0.78 -0.76 -1.51 0.00 0.00 177.10 175.23 2r3d s LEU 133 N -0.84 3.51 0.26 0.60 1.43 -1.26 -4.41 118.68 117.98 2r3d s LEU 133 Ca -0.09 0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 53.65 2r3d s LEU 133 Cb -0.04 -3.53 0.50 0.00 0.03 0.00 0.00 46.19 43.15 2r3d s LEU 133 CO 0.04 -0.78 1.79 0.03 0.23 0.00 0.00 176.35 177.67 2r3d h ARG 134 N 0.15 0.74 0.00 1.70 3.08 -1.95 0.15 114.38 118.24 2r3d h ARG 134 Ca -0.46 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2r3d h ARG 134 Cb 1.24 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2r3d h ARG 134 CO 0.60 0.49 0.00 -0.85 -1.07 0.00 0.00 179.97 179.14 2r3d n GLU 135 N -4.77 0.01 -0.06 0.04 0.28 -1.26 -1.15 120.64 113.72 2r3d n GLU 135 Ca 0.17 0.46 0.03 0.00 -0.16 0.00 0.00 57.16 57.65 2r3d n GLU 135 Cb 0.37 -1.52 0.06 0.00 1.43 0.00 0.00 31.44 31.79 2r3d n GLU 135 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2r3d n ASN 136 N -1.53 2.30 -4.22 -1.84 3.02 0.02 -4.68 115.26 108.33 2r3d n ASN 136 Ca 0.01 -2.25 -0.35 0.00 -0.03 0.00 0.00 54.58 51.96 2r3d n ASN 136 Cb 0.03 -0.14 -0.14 0.00 -0.61 0.00 0.00 39.78 38.93 2r3d n ASN 136 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r3d s ILE 137 N -1.43 3.16 0.33 2.41 1.01 -0.30 -4.88 121.20 121.49 2r3d s ILE 137 Ca 0.12 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 2r3d s ILE 137 Cb 0.09 -2.67 -0.10 0.00 0.01 0.00 0.00 42.46 39.78 2r3d s ILE 137 CO 0.03 0.08 1.33 -1.61 0.00 0.00 0.00 174.94 174.77 2r3d s GLU 138 N 1.34 4.33 0.16 2.79 2.02 -1.26 -4.18 118.70 123.90 2r3d s GLU 138 Ca -0.01 2.24 0.11 0.00 0.02 0.00 0.00 54.97 57.33 2r3d s GLU 138 Cb -0.18 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 2r3d s GLU 138 CO -0.02 -0.23 -0.22 -0.51 0.02 0.00 0.00 175.26 174.30 2r3d s LEU 139 N -1.67 2.51 0.00 1.80 1.43 -0.46 -4.77 118.68 117.52 2r3d s LEU 139 Ca 0.50 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2r3d s LEU 139 Cb -0.40 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2r3d s LEU 139 CO 0.53 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.86 2r3d n GLY 140 N 0.52 -0.70 0.19 -3.19 0.00 -1.26 -0.95 105.19 99.80 2r3d n GLY 140 Ca -0.14 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.25 2r3d n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2r3d h ASN 141 N 0.00 0.45 0.20 1.61 -1.24 -1.87 -2.02 115.58 112.71 2r3d h ASN 141 Ca 0.00 -0.24 -0.01 0.00 0.71 0.00 0.00 56.30 56.76 2r3d h ASN 141 Cb 0.00 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 38.92 2r3d h ASN 141 CO 0.00 0.91 -0.10 1.23 -1.29 0.00 0.00 177.43 178.18 2r3d h GLY 142 N 1.23 -0.28 0.60 1.57 0.00 -1.95 -0.44 103.07 103.80 2r3d h GLY 142 Ca 0.01 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.53 2r3d h GLY 142 CO 0.09 -0.10 0.60 -2.55 0.00 0.00 0.00 176.54 174.58 2r3d h PRO 143 N -0.56 0.99 -0.25 4.80 0.11 -1.85 -0.97 132.00 134.27 2r3d h PRO 143 Ca -0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2r3d h PRO 143 Cb 0.42 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2r3d h PRO 143 CO 0.05 0.65 0.08 1.25 -0.21 0.00 0.00 178.00 179.82 2r3d h LEU 144 N 1.02 0.36 -0.83 2.35 5.85 -1.23 0.30 115.31 123.14 2r3d h LEU 144 Ca 0.44 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 59.04 2r3d h LEU 144 Cb 0.32 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2r3d h LEU 144 CO -0.22 0.47 0.49 -0.08 -0.34 0.00 0.00 178.44 178.76 2r3d h GLU 145 N 0.24 0.83 -0.19 1.25 4.81 -0.53 0.34 114.58 121.33 2r3d h GLU 145 Ca 0.08 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.10 2r3d h GLU 145 Cb 0.24 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2r3d h GLU 145 CO -0.00 0.55 -0.56 0.93 -0.73 0.00 0.00 179.01 179.19 2r3d h GLU 146 N 0.86 0.58 -0.62 1.92 5.08 -0.92 -2.98 114.58 118.51 2r3d h GLU 146 Ca 0.38 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2r3d h GLU 146 Cb 0.28 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2r3d h GLU 146 CO -0.21 0.99 0.23 0.00 -1.00 0.00 0.00 179.01 179.01 2r3d h ALA 147 N 0.94 0.80 -0.54 3.43 0.00 0.96 -0.61 119.26 124.23 2r3d h ALA 147 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2r3d h ALA 147 Cb 1.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2r3d h ALA 147 CO 0.11 0.44 0.34 0.82 0.00 0.00 0.00 179.25 180.96 2r3d h ILE 148 N 0.87 1.10 -0.55 0.00 2.04 -0.93 -0.24 117.51 119.80 2r3d h ILE 148 Ca 0.20 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2r3d h ILE 148 Cb 0.24 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2r3d h ILE 148 CO -0.01 0.13 0.10 0.28 0.00 0.00 0.00 178.15 178.65 2r3d h SER 149 N 0.69 0.86 -0.41 1.72 0.02 -1.32 -0.44 113.55 114.68 2r3d h SER 149 Ca 0.21 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2r3d h SER 149 Cb -0.03 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2r3d h SER 149 CO -0.07 0.90 0.22 0.00 -1.14 0.00 0.00 176.83 176.73 2r3d h ALA 150 N 1.00 0.51 -0.76 3.77 0.00 -0.59 -1.35 119.26 121.84 2r3d h ALA 150 Ca 0.17 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2r3d h ALA 150 Cb 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2r3d h ALA 150 CO 0.01 -0.13 0.25 -0.07 0.00 0.00 0.00 179.25 179.31 2r3d h LEU 151 N 0.44 1.09 -0.57 0.00 4.07 -0.83 -2.90 115.31 116.61 2r3d h LEU 151 Ca 0.17 -0.20 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 2r3d h LEU 151 Cb 0.06 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.49 2r3d h LEU 151 CO -0.11 1.00 0.29 0.22 -1.08 0.00 0.00 178.44 178.76 2r3d h TYR 152 N 1.12 0.82 -0.09 1.13 5.03 -0.43 -3.11 116.97 121.44 2r3d h TYR 152 Ca 0.25 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.52 2r3d h TYR 152 Cb 0.29 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.31 2r3d h TYR 152 CO 0.02 0.62 0.00 0.66 -1.32 0.00 0.00 178.16 178.14 2r3d n TYR 153 N -4.56 0.10 -0.17 -3.82 4.01 -0.57 -4.35 117.16 107.81 2r3d n TYR 153 Ca 0.03 -0.05 -0.05 0.00 -0.16 0.00 0.00 57.90 57.68 2r3d n TYR 153 Cb 0.11 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.19 2r3d n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2r3d h TYR 154 N 2.01 0.52 0.00 -0.72 3.20 -1.44 -1.71 116.97 118.84 2r3d h TYR 154 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2r3d h TYR 154 Cb 0.43 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 2r3d h TYR 154 CO 0.05 0.27 -0.02 0.66 -1.64 0.00 0.00 178.16 177.48 2r3d h SER 155 N 0.55 0.00 -0.20 -2.11 4.64 -1.81 -2.01 113.55 112.61 2r3d h SER 155 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2r3d h SER 155 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2r3d h SER 155 CO -0.13 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.19 2r3d n THR 156 N -3.16 0.23 -0.59 2.95 -2.24 -0.99 -4.95 114.28 105.53 2r3d n THR 156 Ca -0.01 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2r3d n THR 156 Cb 0.21 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2r3d n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r3d n GLY 157 N 1.39 0.70 0.07 3.38 0.00 -0.76 -4.95 105.19 105.03 2r3d n GLY 157 Ca 0.17 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2r3d n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3d n GLY 158 N -2.59 -1.12 3.04 -0.02 0.00 -0.68 -4.80 105.19 99.02 2r3d n GLY 158 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2r3d n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r3d s THR 159 N -2.77 1.52 0.60 2.61 2.01 -1.24 -4.93 115.64 113.44 2r3d s THR 159 Ca 0.19 -0.63 -0.14 0.00 0.31 0.00 0.00 61.69 61.42 2r3d s THR 159 Cb 0.19 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 2r3d s THR 159 CO 0.57 0.45 1.03 -1.10 -0.69 0.00 0.00 174.62 174.88 2r3d s GLN 160 N 1.23 3.47 0.22 4.92 -1.52 -1.26 -4.79 119.66 121.92 2r3d s GLN 160 Ca -0.01 1.01 -0.08 0.00 -1.95 0.00 0.00 55.36 54.33 2r3d s GLN 160 Cb -0.14 -2.06 0.31 0.00 -0.22 0.00 0.00 33.01 30.90 2r3d s GLN 160 CO -0.06 -0.68 1.75 1.25 -0.25 0.00 0.00 175.29 177.31 2r3d h LEU 161 N 0.22 0.29 -1.05 2.90 5.85 -1.99 -1.28 115.31 120.25 2r3d h LEU 161 Ca -0.46 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.42 2r3d h LEU 161 Cb 1.20 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 2r3d h LEU 161 CO 0.59 0.16 0.63 -0.65 -0.34 0.00 0.00 178.44 178.83 2r3d h PRO 162 N 0.46 1.05 -0.12 5.25 0.11 -1.90 0.21 132.00 137.07 2r3d h PRO 162 Ca 0.33 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.21 2r3d h PRO 162 Cb 0.40 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2r3d h PRO 162 CO -0.31 0.70 -0.63 1.15 -0.21 0.00 0.00 178.00 178.70 2r3d h THR 163 N 1.09 1.36 -0.27 -1.15 2.02 -1.70 -1.56 112.91 112.69 2r3d h THR 163 Ca 0.44 -1.97 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 2r3d h THR 163 Cb 0.27 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2r3d h THR 163 CO -0.19 0.60 0.10 0.25 0.37 0.00 0.00 175.52 176.64 2r3d h LEU 164 N 0.31 0.39 -0.73 2.58 5.85 -0.21 -0.78 115.31 122.71 2r3d h LEU 164 Ca -0.01 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2r3d h LEU 164 Cb 1.17 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2r3d h LEU 164 CO 0.11 0.47 0.32 0.00 -0.34 0.00 0.00 178.44 179.00 2r3d h ALA 165 N 0.93 0.95 -0.82 1.25 0.00 -0.91 -1.49 119.26 119.17 2r3d h ALA 165 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r3d h ALA 165 Cb 0.21 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2r3d h ALA 165 CO -0.01 0.55 0.51 -0.09 0.00 0.00 0.00 179.25 180.21 2r3d h ARG 166 N 1.04 1.11 -0.58 0.00 2.43 -1.09 -1.51 114.38 115.79 2r3d h ARG 166 Ca 0.25 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2r3d h ARG 166 Cb 0.17 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2r3d h ARG 166 CO -0.03 0.77 0.15 0.77 -1.51 0.00 0.00 179.97 180.13 2r3d h SER 167 N 1.13 0.84 -0.40 -3.80 0.02 -0.56 -1.67 113.55 109.11 2r3d h SER 167 Ca 0.30 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2r3d h SER 167 Cb -0.06 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2r3d h SER 167 CO -0.06 0.81 0.03 -0.26 -1.14 0.00 0.00 176.83 176.21 2r3d h PHE 168 N 0.86 0.75 -0.90 3.45 0.04 -0.78 -1.62 116.94 118.74 2r3d h PHE 168 Ca 0.19 -0.12 0.07 0.00 2.80 0.00 0.00 57.97 60.90 2r3d h PHE 168 Cb 0.30 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 2r3d h PHE 168 CO 0.02 0.75 0.56 0.82 -0.60 0.00 0.00 178.31 179.86 2r3d h ILE 169 N 0.53 1.05 0.23 -0.55 2.04 -0.80 0.21 117.51 120.21 2r3d h ILE 169 Ca 0.12 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2r3d h ILE 169 Cb 0.43 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2r3d h ILE 169 CO 0.02 0.19 -0.11 0.40 0.00 0.00 0.00 178.15 178.64 2r3d h ILE 170 N 1.02 0.85 -0.47 -0.67 2.04 -1.08 -2.80 117.51 116.40 2r3d h ILE 170 Ca 0.39 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2r3d h ILE 170 Cb 0.18 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2r3d h ILE 170 CO -0.18 0.12 0.29 0.00 0.00 0.00 0.00 178.15 178.38 2r3d h ILE 172 N 0.59 1.14 -0.16 0.00 2.04 -0.63 -0.89 117.51 119.59 2r3d h ILE 172 Ca 0.18 -0.32 -0.21 0.00 1.00 0.00 0.00 64.86 65.51 2r3d h ILE 172 Cb -0.02 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2r3d h ILE 172 CO -0.07 0.17 -0.72 1.56 0.00 0.00 0.00 178.15 179.10 2r3d h GLN 173 N 0.95 0.77 0.00 2.37 4.20 -1.28 -1.06 115.11 121.05 2r3d h GLN 173 Ca 0.28 -0.61 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2r3d h GLN 173 Cb -0.04 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2r3d h GLN 173 CO -0.09 1.22 0.00 -1.33 -0.67 0.00 0.00 178.83 177.96 2r3d n MET 174 N -3.99 0.23 0.00 1.46 2.81 -0.44 -2.44 117.12 114.75 2r3d n MET 174 Ca -0.07 0.29 -0.01 0.00 -1.81 0.00 0.00 57.70 56.10 2r3d n MET 174 Cb 0.72 -1.83 -0.00 0.00 -0.71 0.00 0.00 33.22 31.39 2r3d n MET 174 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2r3d n ILE 175 N -2.25 0.40 0.08 2.02 5.41 -0.36 -4.57 119.36 120.10 2r3d n ILE 175 Ca 0.04 0.20 -0.13 0.00 1.00 0.00 0.00 62.75 63.86 2r3d n ILE 175 Cb 0.35 -1.35 -0.08 0.00 -0.71 0.00 0.00 39.64 37.85 2r3d n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2r3d h SER 176 N -0.09 -0.15 -0.69 4.38 0.02 -1.37 -1.93 113.55 113.72 2r3d h SER 176 Ca 0.00 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 2r3d h SER 176 Cb 0.09 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2r3d h SER 176 CO 0.00 0.11 0.14 -0.33 -1.14 0.00 0.00 176.83 175.60 2r3d h GLU 177 N -0.41 1.12 -0.72 3.45 4.39 -1.38 -1.69 114.58 119.34 2r3d h GLU 177 Ca -0.02 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2r3d h GLU 177 Cb 0.33 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2r3d h GLU 177 CO 0.03 1.01 0.38 0.00 -1.16 0.00 0.00 179.01 179.27 2r3d h ALA 178 N 1.08 1.31 -0.48 3.43 0.00 -1.50 0.76 119.26 123.85 2r3d h ALA 178 Ca 0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2r3d h ALA 178 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2r3d h ALA 178 CO 0.01 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.73 2r3d h ALA 179 N 1.41 0.94 -0.22 0.00 0.00 -0.91 -3.07 119.26 117.42 2r3d h ALA 179 Ca 0.25 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2r3d h ALA 179 Cb 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2r3d h ALA 179 CO -0.04 0.62 -0.54 0.00 0.00 0.00 0.00 179.25 179.29 2r3d h ARG 180 N 0.79 0.64 -4.47 0.00 3.08 -0.62 -3.39 114.38 110.41 2r3d h ARG 180 Ca 0.13 -0.40 -0.55 0.00 0.07 0.00 0.00 59.98 59.24 2r3d h ARG 180 Cb 0.59 0.05 -0.35 0.00 0.08 0.00 0.00 29.97 30.33 2r3d h ARG 180 CO 0.04 1.02 -0.82 -0.06 -1.07 0.00 0.00 179.97 179.08 2r3d s PHE 181 N -4.04 1.67 0.31 3.04 0.08 0.20 -0.07 117.98 119.17 2r3d s PHE 181 Ca -0.08 -0.80 0.03 0.00 0.12 0.00 0.00 56.93 56.20 2r3d s PHE 181 Cb 0.11 -1.28 0.52 0.00 -0.57 0.00 0.00 43.02 41.80 2r3d s PHE 181 CO 0.85 -0.47 1.82 0.37 -0.10 0.00 0.00 175.22 177.69 2r3d h GLN 182 N 7.72 0.54 -0.92 0.44 4.15 -1.50 -0.13 115.11 125.40 2r3d h GLN 182 Ca -0.32 -0.14 0.06 0.00 0.77 0.00 0.00 58.65 59.02 2r3d h GLN 182 Cb 1.15 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.72 2r3d h GLN 182 CO 0.46 0.62 0.60 -0.92 -1.93 0.00 0.00 178.83 177.66 2r3d h TYR 183 N 0.50 1.08 0.00 3.99 3.20 -1.74 0.47 116.97 124.47 2r3d h TYR 183 Ca 0.10 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.78 2r3d h TYR 183 Cb 0.44 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2r3d h TYR 183 CO 0.02 0.58 -1.07 0.82 -1.64 0.00 0.00 178.16 176.87 2r3d h ILE 184 N 1.08 1.49 -0.46 1.81 2.04 -1.73 -2.08 117.51 119.66 2r3d h ILE 184 Ca 0.39 -3.19 -0.03 0.00 1.00 0.00 0.00 64.86 63.04 2r3d h ILE 184 Cb 0.15 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2r3d h ILE 184 CO -0.14 0.85 0.17 -0.08 0.00 0.00 0.00 178.15 178.95 2r3d h GLU 185 N 0.00 0.67 -0.58 2.37 4.81 -0.52 -1.99 114.58 119.33 2r3d h GLU 185 Ca -0.05 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2r3d h GLU 185 Cb 1.77 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 31.01 2r3d h GLU 185 CO 0.12 0.56 -0.01 0.78 -0.73 0.00 0.00 179.01 179.73 2r3d h GLY 186 N 0.82 1.11 1.05 1.92 0.00 0.14 -0.77 103.07 107.34 2r3d h GLY 186 Ca 0.16 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 2r3d h GLY 186 CO -0.01 0.74 0.33 0.83 0.00 0.00 0.00 176.54 178.43 2r3d h GLU 187 N 0.94 1.20 -0.17 4.80 4.39 -0.75 -1.80 114.58 123.18 2r3d h GLU 187 Ca 0.17 -0.21 -0.16 0.00 0.34 0.00 0.00 59.36 59.50 2r3d h GLU 187 Cb 0.55 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2r3d h GLU 187 CO 0.03 0.96 -0.55 0.52 -1.16 0.00 0.00 179.01 178.81 2r3d h MET 188 N 1.17 0.52 -0.90 2.33 2.86 -1.16 -2.55 114.93 117.20 2r3d h MET 188 Ca 0.27 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2r3d h MET 188 Cb 0.20 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2r3d h MET 188 CO -0.02 0.93 0.60 0.00 1.06 0.00 0.00 176.91 179.48 2r3d h ARG 189 N 0.40 1.19 -0.44 1.72 3.08 -0.75 -1.53 114.38 118.05 2r3d h ARG 189 Ca 0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2r3d h ARG 189 Cb 1.09 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 2r3d h ARG 189 CO 0.10 0.79 0.20 1.15 -1.07 0.00 0.00 179.97 181.14 2r3d h THR 190 N 1.22 1.19 -0.94 2.04 2.02 -1.12 -0.15 112.91 117.17 2r3d h THR 190 Ca 0.33 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2r3d h THR 190 Cb -0.14 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 2r3d h THR 190 CO -0.07 0.21 0.60 0.03 0.37 0.00 0.00 175.52 176.66 2r3d h ARG 191 N 0.57 1.25 -0.11 6.66 3.08 -1.00 -2.22 114.38 122.60 2r3d h ARG 191 Ca 0.15 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2r3d h ARG 191 Cb 0.14 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2r3d h ARG 191 CO -0.02 0.85 -0.13 0.82 -1.07 0.00 0.00 179.97 180.42 2r3d h ILE 192 N 1.28 1.37 -0.92 2.04 2.04 -1.03 -0.07 117.51 122.21 2r3d h ILE 192 Ca 0.34 -1.32 0.14 0.00 1.00 0.00 0.00 64.86 65.02 2r3d h ILE 192 Cb -0.11 2.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 2r3d h ILE 192 CO -0.07 0.38 0.59 -0.09 0.00 0.00 0.00 178.15 178.96 2r3d h ARG 193 N -0.14 0.76 -0.47 2.37 2.43 -0.77 -1.69 114.38 116.86 2r3d h ARG 193 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2r3d h ARG 193 Cb 0.67 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2r3d h ARG 193 CO 0.03 0.50 0.00 0.66 -1.51 0.00 0.00 179.97 179.65 2r3d n TYR 194 N -4.58 0.67 -4.08 2.20 4.01 -0.86 -4.97 117.16 109.55 2r3d n TYR 194 Ca 0.18 -0.51 -0.30 0.00 -0.16 0.00 0.00 57.90 57.10 2r3d n TYR 194 Cb 0.43 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.40 2r3d n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2r3d n ASN 195 N 0.85 -1.48 -4.24 7.72 5.15 -0.24 -4.95 115.26 118.06 2r3d n ASN 195 Ca 0.16 -1.02 -0.32 0.00 -0.60 0.00 0.00 54.58 52.80 2r3d n ASN 195 Cb 0.51 -2.88 -0.16 0.00 -0.53 0.00 0.00 39.78 36.72 2r3d n ASN 195 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2r3d s ARG 196 N -6.75 3.12 -0.07 1.20 6.06 -0.21 -5.03 118.95 117.27 2r3d s ARG 196 Ca 0.30 -0.83 -0.13 0.00 -2.50 0.00 0.00 55.73 52.57 2r3d s ARG 196 Cb -0.16 -2.42 -0.05 0.00 0.06 0.00 0.00 34.95 32.38 2r3d s ARG 196 CO 0.91 0.13 0.32 -0.98 -2.50 0.00 0.00 175.30 173.18 2r3d s ARG 197 N 0.49 3.90 -0.16 5.12 1.70 -1.26 -4.61 118.95 124.13 2r3d s ARG 197 Ca -0.14 0.21 -0.28 0.00 -0.47 0.00 0.00 55.73 55.05 2r3d s ARG 197 Cb -0.17 -3.27 0.08 0.00 -0.57 0.00 0.00 34.95 31.02 2r3d s ARG 197 CO 0.05 0.58 0.74 -1.54 -1.08 0.00 0.00 175.30 174.06 2r3d s SER 198 N -0.61 -0.66 0.68 -2.89 1.04 -0.13 -4.84 113.70 106.28 2r3d s SER 198 Ca 0.20 1.00 -0.16 0.00 0.48 0.00 0.00 55.95 57.48 2r3d s SER 198 Cb -0.15 0.93 0.01 0.00 0.10 0.00 0.00 66.02 66.91 2r3d s SER 198 CO 0.09 -0.41 1.16 0.00 0.98 0.00 0.00 173.24 175.05 2r3d s ALA 199 N -0.45 2.33 0.18 5.32 0.00 -1.26 -1.36 121.76 126.53 2r3d s ALA 199 Ca -0.05 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2r3d s ALA 199 Cb -0.02 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2r3d s ALA 199 CO 0.05 -1.50 1.35 -1.25 0.00 0.00 0.00 175.76 174.40 2r3d s PRO 200 N -3.90 4.35 0.87 0.00 0.04 -1.26 -4.87 135.00 130.23 2r3d s PRO 200 Ca 0.71 2.09 -0.12 0.00 0.04 0.00 0.00 61.00 63.72 2r3d s PRO 200 Cb -0.25 -3.20 0.11 0.00 0.04 0.00 0.00 34.50 31.20 2r3d s PRO 200 CO 0.41 -0.32 1.15 0.16 0.04 0.00 0.00 177.00 178.44 2r3d s ASP 201 N 0.55 3.90 0.56 6.66 1.47 -1.26 -4.60 116.67 123.95 2r3d s ASP 201 Ca 0.59 0.92 0.28 0.00 1.18 0.00 0.00 52.55 55.52 2r3d s ASP 201 Cb -0.37 -1.47 1.47 0.00 -0.34 0.00 0.00 42.92 42.20 2r3d s ASP 201 CO 0.37 -2.30 1.95 -0.65 0.68 0.00 0.00 175.17 175.22 2r3d h PRO 202 N -1.33 0.00 -0.53 2.11 0.11 -1.80 -1.60 132.00 128.97 2r3d h PRO 202 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2r3d h PRO 202 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 2r3d h PRO 202 CO 0.63 0.00 -0.11 0.66 -0.21 0.00 0.00 178.00 178.97 2r3d h SER 203 N 0.00 0.99 0.00 -2.05 4.64 -1.65 -0.28 113.55 115.21 2r3d h SER 203 Ca 0.25 -0.33 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2r3d h SER 203 Cb 1.14 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2r3d h SER 203 CO -0.00 1.10 -0.00 0.58 -0.87 0.00 0.00 176.83 177.64 2r3d h VAL 204 N 0.88 1.38 -0.38 0.95 2.07 -1.62 -2.73 116.25 116.81 2r3d h VAL 204 Ca 0.14 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2r3d h VAL 204 Cb 0.67 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.54 2r3d h VAL 204 CO 0.05 0.30 -0.02 0.40 0.02 0.00 0.00 177.57 178.32 2r3d h ILE 205 N -0.50 0.69 -0.39 4.57 1.08 -1.34 -1.36 117.51 120.26 2r3d h ILE 205 Ca -0.00 -0.03 -0.09 0.00 -0.39 0.00 0.00 64.86 64.35 2r3d h ILE 205 Cb 0.50 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2r3d h ILE 205 CO 0.00 0.01 -0.12 0.74 -0.69 0.00 0.00 178.15 178.10 2r3d h THR 206 N 0.08 1.25 -0.30 -0.27 2.02 -1.11 -1.88 112.91 112.70 2r3d h THR 206 Ca 0.18 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 2r3d h THR 206 Cb 0.27 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2r3d h THR 206 CO -0.33 0.38 0.08 -0.07 0.37 0.00 0.00 175.52 175.96 2r3d h LEU 207 N 0.63 0.45 -0.51 2.58 3.38 -1.13 -0.87 115.31 119.85 2r3d h LEU 207 Ca 0.11 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2r3d h LEU 207 Cb 0.57 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2r3d h LEU 207 CO 0.04 0.55 0.20 -0.33 0.09 0.00 0.00 178.44 178.99 2r3d h GLU 208 N 0.33 0.38 0.00 1.13 5.08 -1.00 -1.53 114.58 118.96 2r3d h GLU 208 Ca 0.10 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2r3d h GLU 208 Cb 0.27 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2r3d h GLU 208 CO -0.00 0.25 -0.27 -0.91 -1.00 0.00 0.00 179.01 177.08 2r3d h ASN 209 N 0.39 0.00 -0.15 1.42 2.35 -1.17 -3.20 115.58 115.22 2r3d h ASN 209 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2r3d h ASN 209 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2r3d h ASN 209 CO -0.23 0.27 0.00 -1.20 -1.65 0.00 0.00 177.43 174.62 2r3d n SER 210 N -3.43 2.74 -0.22 5.81 7.64 -0.35 -4.55 113.62 121.27 2r3d n SER 210 Ca 0.00 -1.89 0.02 0.00 1.01 0.00 0.00 58.87 58.02 2r3d n SER 210 Cb 0.46 -0.09 0.13 0.00 -1.01 0.00 0.00 64.21 63.70 2r3d n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2r3d h TRP 211 N 3.98 0.16 -0.09 1.43 7.01 -1.32 0.15 115.95 127.28 2r3d h TRP 211 Ca 0.00 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2r3d h TRP 211 Cb 0.86 0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.94 2r3d h TRP 211 CO 0.09 -0.08 0.03 0.78 -2.79 0.00 0.00 178.44 176.46 2r3d h GLY 212 N 0.23 0.14 0.99 2.65 0.00 -1.86 -0.48 103.07 104.74 2r3d h GLY 212 Ca 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2r3d h GLY 212 CO -0.47 0.07 0.31 -0.09 0.00 0.00 0.00 176.54 176.37 2r3d h ARG 213 N -0.03 0.81 -0.35 4.80 9.65 -1.73 -1.34 114.38 126.19 2r3d h ARG 213 Ca 0.03 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2r3d h ARG 213 Cb 0.19 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2r3d h ARG 213 CO -0.00 0.62 0.16 -0.07 2.80 0.00 0.00 179.97 183.48 2r3d h LEU 214 N 0.78 0.46 -0.46 3.80 3.38 -0.62 0.16 115.31 122.80 2r3d h LEU 214 Ca 0.20 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2r3d h LEU 214 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2r3d h LEU 214 CO -0.03 0.46 0.28 0.28 0.09 0.00 0.00 178.44 179.51 2r3d h SER 215 N 0.42 0.46 -0.29 -0.43 0.02 -0.80 -1.56 113.55 111.37 2r3d h SER 215 Ca 0.12 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2r3d h SER 215 Cb 0.12 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2r3d h SER 215 CO -0.01 0.33 0.00 0.74 -1.14 0.00 0.00 176.83 176.74 2r3d h THR 216 N 0.56 1.26 -0.66 -2.27 2.02 -1.03 -2.22 112.91 110.57 2r3d h THR 216 Ca 0.18 -0.94 0.03 0.00 0.77 0.00 0.00 66.41 66.46 2r3d h THR 216 Cb -0.01 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2r3d h THR 216 CO -0.07 0.30 0.40 0.00 0.37 0.00 0.00 175.52 176.52 2r3d h ALA 217 N 0.83 0.86 0.06 6.16 0.00 -0.44 -0.77 119.26 125.97 2r3d h ALA 217 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r3d h ALA 217 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r3d h ALA 217 CO 0.02 0.15 -0.03 0.82 0.00 0.00 0.00 179.25 180.21 2r3d h ILE 218 N 0.79 1.06 0.00 0.00 2.04 -1.25 -0.64 117.51 119.50 2r3d h ILE 218 Ca 0.27 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2r3d h ILE 218 Cb 0.04 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2r3d h ILE 218 CO -0.11 0.10 -0.14 1.56 0.00 0.00 0.00 178.15 179.55 2r3d h GLN 219 N -0.27 0.00 -0.32 2.37 4.20 -1.14 -2.27 115.11 117.69 2r3d h GLN 219 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2r3d h GLN 219 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2r3d h GLN 219 CO 0.01 0.14 0.00 0.39 -0.67 0.00 0.00 178.83 178.71 2r3d n GLU 220 N -3.95 2.34 -1.50 1.46 1.02 -0.32 -4.82 120.64 114.86 2r3d n GLU 220 Ca -0.02 -2.14 -0.33 0.00 -0.02 0.00 0.00 57.16 54.65 2r3d n GLU 220 Cb 0.23 -1.46 0.08 0.00 -0.02 0.00 0.00 31.44 30.27 2r3d n GLU 220 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2r3d s SER 221 N -1.42 4.54 -0.56 1.62 1.04 -0.26 -4.91 113.70 113.75 2r3d s SER 221 Ca 0.34 2.12 -0.19 0.00 0.48 0.00 0.00 55.95 58.70 2r3d s SER 221 Cb 0.20 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.84 2r3d s SER 221 CO 0.28 -2.02 0.68 0.21 0.98 0.00 0.00 173.24 173.38 2r3d s ASN 222 N -2.49 6.20 -1.53 7.02 3.84 -0.52 -4.22 114.94 123.24 2r3d s ASN 222 Ca 0.69 -1.20 0.00 0.00 0.21 0.00 0.00 52.86 52.56 2r3d s ASN 222 Cb -0.23 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 2r3d s ASN 222 CO 0.46 -1.04 0.00 0.00 -2.79 0.00 0.00 177.10 173.73 2r3d n GLN 223 N 6.33 -1.81 0.00 0.43 6.02 -1.26 -1.39 117.38 125.70 2r3d n GLN 223 Ca -0.08 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.77 2r3d n GLN 223 Cb 0.44 -5.42 0.00 0.00 1.02 0.00 0.00 30.24 26.27 2r3d n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r3d n GLY 224 N -0.78 2.54 3.71 1.08 0.00 -1.26 -5.03 105.19 105.45 2r3d n GLY 224 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2r3d n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3d s ALA 225 N -2.57 3.41 0.33 4.61 0.00 -0.49 -1.50 121.76 125.56 2r3d s ALA 225 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 2r3d s ALA 225 Cb 0.00 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 2r3d s ALA 225 CO 0.00 -0.13 1.05 -0.06 0.00 0.00 0.00 175.76 176.62 2r3d s PHE 226 N 0.91 3.47 0.17 0.00 0.08 -0.20 -1.43 117.98 120.97 2r3d s PHE 226 Ca 0.32 1.70 -0.05 0.00 0.12 0.00 0.00 56.93 59.02 2r3d s PHE 226 Cb -0.17 -3.17 0.03 0.00 -0.57 0.00 0.00 43.02 39.15 2r3d s PHE 226 CO 0.14 -0.46 1.44 0.00 -0.10 0.00 0.00 175.22 176.25 2r3d h ALA 227 N 3.19 0.58 -3.53 5.36 0.00 -1.90 -3.43 119.26 119.53 2r3d h ALA 227 Ca -0.47 -0.55 -0.42 0.00 0.00 0.00 0.00 54.91 53.47 2r3d h ALA 227 Cb 1.21 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.60 2r3d h ALA 227 CO 0.65 0.70 -0.78 -1.54 0.00 0.00 0.00 179.25 178.28 2r3d s SER 228 N -6.97 1.08 0.75 0.00 1.04 -1.26 -5.14 113.70 103.20 2r3d s SER 228 Ca -0.08 -0.16 -0.14 0.00 0.48 0.00 0.00 55.95 56.05 2r3d s SER 228 Cb 0.11 -0.47 0.05 0.00 0.10 0.00 0.00 66.02 65.81 2r3d s SER 228 CO 0.86 -0.01 1.18 -2.16 0.98 0.00 0.00 173.24 174.08 2r3d s PRO 229 N 0.69 2.07 -0.09 4.02 0.04 -1.26 -4.97 135.00 135.50 2r3d s PRO 229 Ca -0.10 1.65 0.02 0.00 0.04 0.00 0.00 61.00 62.61 2r3d s PRO 229 Cb -0.13 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2r3d s PRO 229 CO 0.01 -1.87 -0.17 0.42 0.04 0.00 0.00 177.00 175.43 2r3d s ILE 230 N -2.17 2.73 -0.22 0.56 1.01 -0.40 -4.90 121.20 117.81 2r3d s ILE 230 Ca 0.72 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 60.41 2r3d s ILE 230 Cb -0.26 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2r3d s ILE 230 CO 0.47 0.55 0.39 -1.58 0.00 0.00 0.00 174.94 174.77 2r3d s GLN 231 N 0.01 4.13 0.47 2.79 0.74 -1.26 0.18 119.66 126.72 2r3d s GLN 231 Ca -0.06 0.16 0.02 0.00 0.05 0.00 0.00 55.36 55.53 2r3d s GLN 231 Cb -0.15 -3.57 0.02 0.00 1.10 0.00 0.00 33.01 30.42 2r3d s GLN 231 CO 0.05 -0.10 0.17 1.28 -0.55 0.00 0.00 175.29 176.14 2r3d n LEU 232 N 4.69 0.00 -4.19 3.68 4.77 0.17 -4.95 117.00 121.16 2r3d n LEU 232 Ca -0.08 -2.69 -0.23 0.00 -0.03 0.00 0.00 56.01 52.98 2r3d n LEU 232 Cb 0.51 0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 41.61 2r3d n LEU 232 CO 0.39 -0.47 -0.49 -1.10 -1.33 0.00 0.00 177.39 174.39 2r3d s GLN 233 N -3.80 1.19 0.94 3.23 -0.21 -1.26 -1.84 119.66 117.92 2r3d s GLN 233 Ca 0.13 -0.81 -0.15 0.00 0.02 0.00 0.00 55.36 54.56 2r3d s GLN 233 Cb -0.01 -1.24 0.20 0.00 1.00 0.00 0.00 33.01 32.96 2r3d s GLN 233 CO 0.08 0.32 1.30 1.03 -2.12 0.00 0.00 175.29 175.90 2r3d s ARG 234 N -1.02 0.68 0.39 2.91 0.52 0.52 -3.81 118.95 119.14 2r3d s ARG 234 Ca 0.05 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 54.82 2r3d s ARG 234 Cb -0.08 -1.89 0.80 0.00 0.52 0.00 0.00 34.95 34.30 2r3d s ARG 234 CO 0.01 -2.36 1.97 0.00 0.02 0.00 0.00 175.30 174.95 2r3d h ARG 235 N -1.55 0.40 -0.04 3.54 3.08 -1.93 -1.16 114.38 116.71 2r3d h ARG 235 Ca -0.43 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2r3d h ARG 235 Cb 1.23 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2r3d h ARG 235 CO 0.37 0.39 0.00 0.27 -1.07 0.00 0.00 179.97 179.92 2r3d n ASN 236 N -4.37 0.44 0.00 7.04 0.23 -1.26 -4.32 115.26 113.02 2r3d n ASN 236 Ca 0.01 -1.45 0.00 0.00 -0.53 0.00 0.00 54.58 52.61 2r3d n ASN 236 Cb 0.18 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 2r3d n ASN 236 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r3d n GLY 237 N 0.90 0.96 3.79 4.83 0.00 -0.44 -5.04 105.19 110.19 2r3d n GLY 237 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2r3d n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r3d s SER 238 N -3.04 6.04 0.30 1.61 1.04 -1.26 -4.66 113.70 113.73 2r3d s SER 238 Ca 0.00 2.05 -0.15 0.00 0.48 0.00 0.00 55.95 58.34 2r3d s SER 238 Cb 0.00 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.46 2r3d s SER 238 CO 0.00 -0.99 0.70 -0.54 0.98 0.00 0.00 173.24 173.39 2r3d s LYS 239 N -3.25 4.00 -0.12 4.02 -0.14 -1.26 -0.36 119.74 122.63 2r3d s LYS 239 Ca 0.70 0.63 -0.20 0.00 -1.36 0.00 0.00 55.97 55.73 2r3d s LYS 239 Cb -0.20 -2.52 0.05 0.00 -1.68 0.00 0.00 37.83 33.48 2r3d s LYS 239 CO 0.23 0.21 0.51 -0.59 -0.76 0.00 0.00 175.35 174.96 2r3d s PHE 240 N -1.90 -0.51 0.02 3.18 -0.12 -0.77 -4.90 117.98 112.98 2r3d s PHE 240 Ca 0.52 1.10 -0.03 0.00 -0.05 0.00 0.00 56.93 58.47 2r3d s PHE 240 Cb -0.11 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 2r3d s PHE 240 CO 0.18 -0.38 0.22 -1.12 -0.05 0.00 0.00 175.22 174.08 2r3d s SER 241 N -0.40 6.40 -0.24 1.98 0.01 -1.26 -0.66 113.70 119.53 2r3d s SER 241 Ca -0.05 0.39 -0.03 0.00 1.31 0.00 0.00 55.95 57.56 2r3d s SER 241 Cb -0.03 -2.02 0.01 0.00 0.21 0.00 0.00 66.02 64.19 2r3d s SER 241 CO 0.04 0.22 -0.04 -0.69 0.41 0.00 0.00 173.24 173.17 2r3d s VAL 242 N -1.39 3.19 -0.49 3.43 1.01 0.13 -4.93 120.40 121.35 2r3d s VAL 242 Ca 0.30 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.65 2r3d s VAL 242 Cb -0.13 -2.54 -0.12 0.00 0.00 0.00 0.00 36.38 33.60 2r3d s VAL 242 CO 0.21 0.30 0.44 -1.22 0.00 0.00 0.00 175.10 174.83 2r3d n TYR 243 N 4.75 0.00 -3.87 5.22 4.01 -1.26 -1.27 117.16 124.74 2r3d n TYR 243 Ca -0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.47 2r3d n TYR 243 Cb 0.49 -0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.44 2r3d n TYR 243 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2r3d s ASP 244 N -2.02 0.10 0.35 7.72 2.15 -1.26 -1.03 116.67 122.69 2r3d s ASP 244 Ca 0.04 -0.53 0.17 0.00 0.43 0.00 0.00 52.55 52.65 2r3d s ASP 244 Cb 0.08 0.30 0.62 0.00 -0.30 0.00 0.00 42.92 43.62 2r3d s ASP 244 CO 0.43 -0.63 1.71 1.62 -0.17 0.00 0.00 175.17 178.13 2r3d h VAL 245 N 3.13 1.01 -0.72 1.11 3.04 -1.66 -3.30 116.25 118.86 2r3d h VAL 245 Ca -0.33 -1.62 0.16 0.00 -1.01 0.00 0.00 66.70 63.90 2r3d h VAL 245 Cb 1.19 1.96 -0.12 0.00 -2.01 0.00 0.00 31.29 32.31 2r3d h VAL 245 CO 0.53 0.41 0.08 0.77 -1.01 0.00 0.00 177.57 178.35 2r3d h SER 246 N 0.00 -0.19 0.83 3.17 4.64 -1.94 0.68 113.55 120.74 2r3d h SER 246 Ca -0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2r3d h SER 246 Cb 0.92 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2r3d h SER 246 CO 0.05 -0.12 0.00 -0.29 -0.87 0.00 0.00 176.83 175.61 2r3d h ILE 247 N 0.17 0.00 0.00 0.95 2.10 -1.99 -3.05 117.51 115.69 2r3d h ILE 247 Ca 0.40 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 66.04 2r3d h ILE 247 Cb 0.69 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.52 2r3d h ILE 247 CO -0.58 0.00 -0.92 0.18 -1.08 0.00 0.00 178.15 175.75 2r3d n LEU 248 N -2.41 0.66 -0.33 2.19 4.77 0.21 -4.42 117.00 117.67 2r3d n LEU 248 Ca 0.02 -0.12 0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2r3d n LEU 248 Cb 0.25 -0.11 0.28 0.00 -2.33 0.00 0.00 43.42 41.51 2r3d n LEU 248 CO 0.22 0.10 1.15 0.40 -1.33 0.00 0.00 177.39 177.93 2r3d h ILE 249 N 0.00 0.72 -0.00 -0.08 2.04 -1.39 0.29 117.51 119.09 2r3d h ILE 249 Ca 0.00 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2r3d h ILE 249 Cb 0.63 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2r3d h ILE 249 CO 0.00 0.13 -0.04 -2.65 0.00 0.00 0.00 178.15 175.58 2r3d n PRO 250 N -4.81 0.22 -0.12 2.37 -0.02 -1.26 -4.28 135.00 127.11 2r3d n PRO 250 Ca 0.20 -0.02 -0.19 0.00 -2.02 0.00 0.00 63.50 61.47 2r3d n PRO 250 Cb 0.50 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.38 2r3d n PRO 250 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2r3d n ILE 251 N -1.37 1.33 -4.03 4.25 5.41 0.83 -4.34 119.36 121.45 2r3d n ILE 251 Ca 0.10 -0.45 -0.35 0.00 1.00 0.00 0.00 62.75 63.05 2r3d n ILE 251 Cb 0.30 -1.48 -0.09 0.00 -0.71 0.00 0.00 39.64 37.65 2r3d n ILE 251 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2r3d s ILE 252 N -2.46 4.82 -0.14 1.39 1.01 -0.17 -1.73 121.20 123.93 2r3d s ILE 252 Ca -0.32 -0.03 0.17 0.00 0.00 0.00 0.00 60.65 60.47 2r3d s ILE 252 Cb 0.10 -3.15 -0.24 0.00 0.01 0.00 0.00 42.46 39.18 2r3d s ILE 252 CO 0.50 0.49 0.16 0.00 0.00 0.00 0.00 174.94 176.09 2r3d n ALA 253 N 3.23 1.86 -3.06 9.38 0.00 0.90 -4.78 120.51 128.04 2r3d n ALA 253 Ca -0.17 -0.99 -0.11 0.00 0.00 0.00 0.00 53.44 52.18 2r3d n ALA 253 Cb 0.53 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 2r3d n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r3d s LEU 254 N -5.05 1.73 0.08 0.00 1.43 -0.93 -3.94 118.68 112.00 2r3d s LEU 254 Ca -0.08 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2r3d s LEU 254 Cb 0.07 0.49 -0.03 0.00 0.03 0.00 0.00 46.19 46.76 2r3d s LEU 254 CO 0.75 -0.32 -0.19 -0.04 0.23 0.00 0.00 176.35 176.78 2r3d s MET 255 N -1.25 1.09 0.32 1.70 -1.94 -0.70 -4.86 119.30 113.68 2r3d s MET 255 Ca -0.13 -1.03 -0.26 0.00 -1.71 0.00 0.00 55.69 52.55 2r3d s MET 255 Cb -0.07 -1.25 -0.10 0.00 2.01 0.00 0.00 34.83 35.42 2r3d s MET 255 CO 0.01 0.30 0.98 0.54 -0.01 0.00 0.00 175.02 176.84 2r3d s VAL 256 N -1.08 4.02 0.05 -6.03 0.11 -1.26 0.08 120.40 116.30 2r3d s VAL 256 Ca 0.04 1.72 -0.31 0.00 -2.93 0.00 0.00 61.98 60.51 2r3d s VAL 256 Cb -0.10 -3.97 -0.08 0.00 -1.53 0.00 0.00 36.38 30.70 2r3d s VAL 256 CO 0.03 0.18 1.65 -0.47 -3.33 0.00 0.00 175.10 173.16 2r3d s TYR 257 N -1.53 2.37 -0.03 1.54 6.14 -1.26 -4.80 117.35 119.79 2r3d s TYR 257 Ca 0.50 0.31 0.03 0.00 0.64 0.00 0.00 57.07 58.55 2r3d s TYR 257 Cb -0.22 -3.95 -0.04 0.00 0.42 0.00 0.00 41.96 38.17 2r3d s TYR 257 CO 0.27 -3.85 0.01 0.54 0.64 0.00 0.00 175.55 173.17 2r3d n ARG 258 N 5.77 3.33 -3.75 4.97 5.12 -1.26 -4.98 116.66 125.86 2r3d n ARG 258 Ca 0.16 -0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.04 2r3d n ARG 258 Cb 0.41 -1.08 -0.01 0.00 -1.16 0.00 0.00 32.46 30.61 2r3d n ARG 258 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r3d s ALA 260 N -3.29 3.20 0.32 0.00 0.00 -1.26 -5.00 121.76 115.74 2r3d s ALA 260 Ca 0.12 0.81 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 2r3d s ALA 260 Cb -0.01 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 2r3d s ALA 260 CO 0.02 -0.25 1.11 -1.25 0.00 0.00 0.00 175.76 175.39 2r3d s PRO 261 N -2.11 4.44 0.86 0.00 0.04 -1.26 -5.02 135.00 131.96 2r3d s PRO 261 Ca 0.53 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 2r3d s PRO 261 Cb -0.27 -2.98 0.11 0.00 0.04 0.00 0.00 34.50 31.40 2r3d s PRO 261 CO 0.34 0.04 1.10 -1.25 0.04 0.00 0.00 177.00 177.27 2r3d s PRO 262 N -1.80 1.55 0.00 0.56 0.04 -1.26 -5.24 135.00 128.85 2r3d s PRO 262 Ca 0.49 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2r3d s PRO 262 Cb -0.30 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2r3d s PRO 262 CO 0.39 -2.11 0.42 -2.30 0.04 0.00 0.00 177.00 173.43