#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b5p n GLU 2 N 0.00 0.00 -0.11 1.61 1.02 -1.26 -0.40 120.64 121.50 3b5p n GLU 2 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 3b5p n GLU 2 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 31.54 3b5p n GLU 2 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3b5p h PHE 3 N 0.00 0.89 -0.83 -0.32 3.57 -1.97 -2.06 116.94 116.21 3b5p h PHE 3 Ca 0.00 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.36 3b5p h PHE 3 Cb 0.00 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 3b5p h PHE 3 CO 0.00 0.85 0.54 -0.91 -2.23 0.00 0.00 178.31 176.57 3b5p h ASN 4 N 0.75 0.97 -0.81 0.41 4.21 -1.14 -1.04 115.58 118.92 3b5p h ASN 4 Ca 0.13 -0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.57 3b5p h ASN 4 Cb 0.55 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.47 3b5p h ASN 4 CO 0.03 0.71 0.35 -0.74 -1.29 0.00 0.00 177.43 176.48 3b5p h HIS 5 N 1.14 1.21 -0.11 1.19 2.76 -1.63 -1.13 115.15 118.59 3b5p h HIS 5 Ca 0.30 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 3b5p h HIS 5 Cb -0.12 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 28.47 3b5p h HIS 5 CO 0.00 0.90 -0.09 1.25 -1.30 0.00 0.00 177.93 178.70 3b5p h LEU 6 N 1.17 0.26 -0.99 0.26 5.85 -1.10 -2.43 115.31 118.33 3b5p h LEU 6 Ca 0.27 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 3b5p h LEU 6 Cb 0.19 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3b5p h LEU 6 CO -0.03 0.67 -0.07 0.71 -0.34 0.00 0.00 178.44 179.38 3b5p h THR 7 N -0.15 1.24 -0.55 1.05 1.35 -1.10 -1.38 112.91 113.37 3b5p h THR 7 Ca 0.02 -1.02 0.01 0.00 -0.55 0.00 0.00 66.41 64.86 3b5p h THR 7 Cb 0.58 1.02 -0.03 0.00 -1.73 0.00 0.00 68.15 68.00 3b5p h THR 7 CO 0.02 0.35 0.36 0.50 -0.25 0.00 0.00 175.52 176.50 3b5p h LYS 8 N 0.60 0.72 -0.55 4.72 3.64 -1.15 -1.69 116.57 122.86 3b5p h LYS 8 Ca 0.11 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3b5p h LYS 8 Cb 0.48 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3b5p h LYS 8 CO 0.03 0.48 0.27 1.96 -2.27 0.00 0.00 179.45 179.91 3b5p h GLN 9 N 0.74 0.79 -0.54 1.90 4.20 -0.86 -1.76 115.11 119.58 3b5p h GLN 9 Ca 0.20 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3b5p h GLN 9 Cb -0.08 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 3b5p h GLN 9 CO -0.05 0.65 0.31 -0.07 -0.67 0.00 0.00 178.83 179.01 3b5p h LEU 10 N 0.74 0.67 -0.76 1.46 3.38 -1.10 -0.57 115.31 119.13 3b5p h LEU 10 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3b5p h LEU 10 Cb 0.12 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3b5p h LEU 10 CO -0.02 0.55 0.45 0.78 0.09 0.00 0.00 178.44 180.29 3b5p h ASN 11 N 0.73 0.92 -0.68 -0.43 2.35 -1.25 -2.02 115.58 115.19 3b5p h ASN 11 Ca 0.19 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 3b5p h ASN 11 Cb 0.02 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 3b5p h ASN 11 CO -0.03 0.72 0.36 1.56 -1.65 0.00 0.00 177.43 178.39 3b5p h GLN 12 N 1.04 0.96 -0.52 0.81 4.20 -1.04 -0.54 115.11 120.03 3b5p h GLN 12 Ca 0.27 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.90 3b5p h GLN 12 Cb -0.02 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 3b5p h GLN 12 CO -0.05 0.73 0.27 1.25 -0.67 0.00 0.00 178.83 180.36 3b5p h LEU 13 N 0.94 0.39 -0.40 1.46 5.85 -0.95 -0.97 115.31 121.62 3b5p h LEU 13 Ca 0.24 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.00 3b5p h LEU 13 Cb 0.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3b5p h LEU 13 CO -0.04 0.27 0.25 0.25 -0.34 0.00 0.00 178.44 178.83 3b5p h LEU 14 N 0.52 0.41 -0.67 2.25 5.85 -1.08 -1.00 115.31 121.58 3b5p h LEU 14 Ca 0.23 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.80 3b5p h LEU 14 Cb 0.13 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3b5p h LEU 14 CO -0.15 0.29 -0.64 0.00 -0.34 0.00 0.00 178.44 177.59 3b5p h ALA 15 N 1.17 0.89 0.00 1.25 0.00 -0.93 -3.23 119.26 118.40 3b5p h ALA 15 Ca 0.16 -0.58 -0.30 0.00 0.00 0.00 0.00 54.91 54.19 3b5p h ALA 15 Cb -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3b5p h ALA 15 CO -0.06 0.79 -1.97 1.04 0.00 0.00 0.00 179.25 179.04 3b5p n GLN 16 N -3.80 0.66 0.00 0.00 6.02 -0.38 -4.70 117.38 115.17 3b5p n GLN 16 Ca -0.02 0.14 0.03 0.00 -0.01 0.00 0.00 57.00 57.14 3b5p n GLN 16 Cb 0.64 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 30.24 3b5p n GLN 16 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3b5p n ASP 17 N -2.86 1.04 -3.95 1.08 8.00 -0.39 -4.97 116.55 114.49 3b5p n ASP 17 Ca -0.22 -1.02 -0.31 0.00 0.71 0.00 0.00 54.79 53.95 3b5p n ASP 17 Cb 1.05 0.41 -0.15 0.00 -0.02 0.00 0.00 41.12 42.40 3b5p n ASP 17 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3b5p s TYR 18 N -0.97 2.81 0.39 1.24 1.51 -1.22 -4.99 117.35 116.12 3b5p s TYR 18 Ca 0.06 -2.19 0.26 0.00 -1.01 0.00 0.00 57.07 54.19 3b5p s TYR 18 Cb 0.05 -2.03 1.37 0.00 -0.11 0.00 0.00 41.96 41.25 3b5p s TYR 18 CO 0.15 -0.86 2.04 -0.39 -1.11 0.00 0.00 175.55 175.38 3b5p h VAL 19 N 6.64 0.59 0.00 0.71 -1.51 -1.89 -3.10 116.25 117.70 3b5p h VAL 19 Ca -0.14 -0.60 -0.05 0.00 -1.23 0.00 0.00 66.70 64.68 3b5p h VAL 19 Cb 1.04 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 31.59 3b5p h VAL 19 CO 0.46 0.13 -0.22 0.00 -1.23 0.00 0.00 177.57 176.71 3b5p h ALA 20 N 1.86 1.49 -0.16 5.19 0.00 -1.91 -2.38 119.26 123.35 3b5p h ALA 20 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3b5p h ALA 20 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3b5p h ALA 20 CO 0.02 0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.73 3b5p n PHE 21 N -4.06 0.19 -2.93 0.00 3.72 -1.17 -4.64 117.46 108.58 3b5p n PHE 21 Ca -0.02 -0.10 -0.40 0.00 -0.05 0.00 0.00 57.45 56.88 3b5p n PHE 21 Cb 0.29 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.78 3b5p n PHE 21 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3b5p s SER 22 N -1.72 7.35 0.51 4.37 0.15 -0.96 -4.78 113.70 118.60 3b5p s SER 22 Ca 0.31 1.60 0.29 0.00 0.70 0.00 0.00 55.95 58.85 3b5p s SER 22 Cb 0.20 -2.51 1.15 0.00 -1.71 0.00 0.00 66.02 63.16 3b5p s SER 22 CO 0.29 0.08 1.91 -0.29 1.20 0.00 0.00 173.24 176.43 3b5p h ILE 23 N 3.77 0.21 0.00 6.45 6.09 -1.91 -2.57 117.51 129.55 3b5p h ILE 23 Ca -0.45 -0.76 -0.29 0.00 -1.37 0.00 0.00 64.86 61.99 3b5p h ILE 23 Cb 1.21 1.63 -0.05 0.00 0.47 0.00 0.00 36.82 40.07 3b5p h ILE 23 CO 0.69 0.08 -2.11 0.35 -3.07 0.00 0.00 178.15 174.09 3b5p n THR 24 N -3.21 1.12 0.73 2.19 -2.24 -1.26 -4.70 114.28 106.91 3b5p n THR 24 Ca 0.01 -0.58 0.12 0.00 -2.27 0.00 0.00 64.05 61.33 3b5p n THR 24 Cb 0.36 -0.84 0.15 0.00 -2.10 0.00 0.00 70.33 67.90 3b5p n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3b5p n GLU 25 N -2.79 2.40 -1.72 -0.78 1.02 -1.22 -4.49 120.64 113.05 3b5p n GLU 25 Ca -0.30 -2.07 -0.43 0.00 -0.02 0.00 0.00 57.16 54.34 3b5p n GLU 25 Cb 0.96 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.88 3b5p n GLU 25 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3b5p n ASN 26 N 1.40 3.45 0.17 1.62 2.85 -0.93 -4.59 115.26 119.23 3b5p n ASN 26 Ca 0.16 1.15 0.02 0.00 -0.11 0.00 0.00 54.58 55.81 3b5p n ASN 26 Cb 0.60 -1.54 0.36 0.00 1.24 0.00 0.00 39.78 40.44 3b5p n ASN 26 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3b5p h PRO 27 N 4.40 0.04 -0.27 1.20 0.13 -1.87 -0.87 132.00 134.77 3b5p h PRO 27 Ca -0.46 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 3b5p h PRO 27 Cb 1.24 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3b5p h PRO 27 CO 0.76 0.38 0.01 0.28 -0.23 0.00 0.00 178.00 179.21 3b5p h VAL 28 N 0.04 1.25 -0.83 1.56 2.07 -1.91 -3.28 116.25 115.14 3b5p h VAL 28 Ca 0.00 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 3b5p h VAL 28 Cb 0.63 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3b5p h VAL 28 CO 0.05 0.28 0.40 0.58 0.02 0.00 0.00 177.57 178.89 3b5p h VAL 29 N 0.25 1.26 0.00 2.57 2.07 -1.77 -2.74 116.25 117.89 3b5p h VAL 29 Ca 0.08 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3b5p h VAL 29 Cb 0.40 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3b5p h VAL 29 CO 0.01 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.91 3b5p n GLN 30 N -4.32 0.14 0.00 1.57 6.02 -0.38 -4.64 117.38 115.77 3b5p n GLN 30 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3b5p n GLN 30 Cb 0.14 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.00 3b5p n GLN 30 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3b5p n LEU 32 N 0.90 0.00 0.30 1.08 4.77 -1.04 -4.90 117.00 118.11 3b5p n LEU 32 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 3b5p n LEU 32 Cb 0.07 0.00 0.93 0.00 -2.33 0.00 0.00 43.42 42.09 3b5p n LEU 32 CO 0.00 0.00 1.09 0.77 -1.33 0.00 0.00 177.39 177.92 3b5p h SER 33 N 0.00 0.00 -0.25 -1.43 4.64 -1.91 -2.84 113.55 111.75 3b5p h SER 33 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b5p h SER 33 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3b5p h SER 33 CO 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 3b5p n GLN 34 N -3.45 2.33 -4.07 4.77 1.13 -1.26 -5.00 117.38 111.82 3b5p n GLN 34 Ca -0.02 -2.10 -0.31 0.00 -1.94 0.00 0.00 57.00 52.63 3b5p n GLN 34 Cb 0.15 -1.47 -0.07 0.00 0.11 0.00 0.00 30.24 28.97 3b5p n GLN 34 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3b5p s ALA 35 N -1.58 3.56 0.52 -1.58 0.00 -1.08 -5.05 121.76 116.56 3b5p s ALA 35 Ca 0.33 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 3b5p s ALA 35 Cb 0.21 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.86 3b5p s ALA 35 CO 0.29 0.73 0.78 -1.54 0.00 0.00 0.00 175.76 176.03 3b5p s SER 36 N -2.21 5.71 0.23 0.00 1.04 -1.26 -5.00 113.70 112.22 3b5p s SER 36 Ca 0.27 0.49 -0.09 0.00 0.48 0.00 0.00 55.95 57.11 3b5p s SER 36 Cb -0.12 -1.61 0.38 0.00 0.10 0.00 0.00 66.02 64.77 3b5p s SER 36 CO 0.20 -0.88 1.64 0.15 0.98 0.00 0.00 173.24 175.33 3b5p h PHE 37 N 0.12 -0.08 -0.32 5.02 3.04 -1.99 -2.49 116.94 120.24 3b5p h PHE 37 Ca -0.46 0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.47 3b5p h PHE 37 Cb 1.25 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.90 3b5p h PHE 37 CO 0.46 -0.23 -0.11 0.00 -2.02 0.00 0.00 178.31 176.42 3b5p h ALA 38 N 1.67 1.21 -0.25 2.41 0.00 -1.98 -0.25 119.26 122.07 3b5p h ALA 38 Ca 0.38 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3b5p h ALA 38 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3b5p h ALA 38 CO -0.64 0.51 -0.50 1.96 0.00 0.00 0.00 179.25 180.59 3b5p h GLN 39 N 0.50 0.68 0.00 0.00 4.20 -1.78 -0.97 115.11 117.75 3b5p h GLN 39 Ca 0.09 -0.40 -0.20 0.00 0.06 0.00 0.00 58.65 58.20 3b5p h GLN 39 Cb 0.49 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3b5p h GLN 39 CO 0.03 1.02 -0.89 0.82 -0.67 0.00 0.00 178.83 179.14 3b5p h ILE 40 N 0.54 1.48 -0.99 2.54 1.08 -1.25 -2.60 117.51 118.31 3b5p h ILE 40 Ca 0.02 -2.61 0.04 0.00 -0.39 0.00 0.00 64.86 61.93 3b5p h ILE 40 Cb 1.05 2.47 -0.06 0.00 -3.07 0.00 0.00 36.82 37.21 3b5p h ILE 40 CO 0.10 0.76 0.65 0.00 -0.69 0.00 0.00 178.15 178.97 3b5p h ALA 41 N 0.93 1.32 -0.87 1.87 0.00 -0.95 -1.95 119.26 119.61 3b5p h ALA 41 Ca -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3b5p h ALA 41 Cb 1.52 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3b5p h ALA 41 CO 0.14 0.53 0.45 -0.92 0.00 0.00 0.00 179.25 179.45 3b5p h TYR 42 N 1.24 1.22 0.00 0.00 5.03 -1.09 -0.79 116.97 122.58 3b5p h TYR 42 Ca 0.40 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.66 3b5p h TYR 42 Cb 0.02 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 37.91 3b5p h TYR 42 CO -0.00 0.86 0.00 0.28 -1.32 0.00 0.00 178.16 177.98 3b5p n VAL 43 N -4.32 0.00 0.00 1.81 0.31 -0.73 -1.61 118.33 113.79 3b5p n VAL 43 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3b5p n VAL 43 Cb 0.12 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 3b5p n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b5p n GLN 45 N 0.56 0.00 -0.14 5.55 6.02 -0.30 -0.79 117.38 128.28 3b5p n GLN 45 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3b5p n GLN 45 Cb 0.01 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 3b5p n GLN 45 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 3b5p h GLN 46 N 0.00 0.72 -0.68 -1.09 1.08 -1.56 -2.97 115.11 110.61 3b5p h GLN 46 Ca 0.00 -0.24 0.13 0.00 -1.45 0.00 0.00 58.65 57.09 3b5p h GLN 46 Cb 0.00 -0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 27.28 3b5p h GLN 46 CO 0.00 0.82 0.22 -0.92 -0.95 0.00 0.00 178.83 178.00 3b5p h TYR 47 N 0.54 0.38 0.00 2.96 3.20 -1.22 -2.25 116.97 120.58 3b5p h TYR 47 Ca 0.11 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3b5p h TYR 47 Cb 0.51 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3b5p h TYR 47 CO 0.04 0.03 0.19 0.66 -1.64 0.00 0.00 178.16 177.44 3b5p h SER 48 N 0.37 0.00 0.66 -2.11 4.64 -1.78 -1.41 113.55 113.92 3b5p h SER 48 Ca 0.36 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 3b5p h SER 48 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3b5p h SER 48 CO -0.40 0.00 -0.39 0.40 -0.87 0.00 0.00 176.83 175.57 3b5p h ILE 49 N 0.00 1.03 0.09 0.95 2.04 -1.51 -2.47 117.51 117.64 3b5p h ILE 49 Ca 0.00 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 3b5p h ILE 49 Cb 0.37 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 3b5p h ILE 49 CO 0.00 0.38 -0.04 0.15 0.00 0.00 0.00 178.15 178.64 3b5p h PHE 50 N 0.00 -0.11 -0.95 1.37 3.57 -1.43 -1.57 116.94 117.82 3b5p h PHE 50 Ca -0.00 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.70 3b5p h PHE 50 Cb 0.83 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.52 3b5p h PHE 50 CO 0.00 0.40 0.62 -1.35 -2.23 0.00 0.00 178.31 175.74 3b5p h PRO 51 N -0.73 0.48 -0.77 6.41 0.10 -1.73 -1.40 132.00 134.36 3b5p h PRO 51 Ca -0.01 -0.03 -0.01 0.00 0.10 0.00 0.00 66.00 66.05 3b5p h PRO 51 Cb 0.56 -0.11 -0.04 0.00 0.10 0.00 0.00 31.00 31.52 3b5p h PRO 51 CO 0.02 0.32 0.46 -0.22 0.10 0.00 0.00 178.00 178.68 3b5p h LYS 52 N 0.49 1.05 -0.08 1.05 3.64 -1.16 -2.98 116.57 118.59 3b5p h LYS 52 Ca 0.51 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3b5p h LYS 52 Cb 1.16 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 3b5p h LYS 52 CO -0.24 0.74 0.00 0.39 -2.27 0.00 0.00 179.45 178.07 3b5p n GLU 53 N -4.38 2.20 -0.16 1.90 -0.58 -0.61 -4.53 120.64 114.47 3b5p n GLU 53 Ca 0.08 -1.76 -0.11 0.00 -0.42 0.00 0.00 57.16 54.95 3b5p n GLU 53 Cb 0.07 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.47 3b5p n GLU 53 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3b5p h LEU 54 N 4.12 1.02 -0.80 -4.62 5.85 -1.11 -2.75 115.31 117.02 3b5p h LEU 54 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3b5p h LEU 54 Cb 0.88 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 3b5p h LEU 54 CO 0.00 1.18 0.50 0.58 -0.34 0.00 0.00 178.44 180.36 3b5p h VAL 55 N 0.86 1.22 -0.31 1.05 2.07 -1.80 -0.92 116.25 118.42 3b5p h VAL 55 Ca 0.11 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3b5p h VAL 55 Cb 0.77 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3b5p h VAL 55 CO 0.06 0.22 0.20 1.23 0.02 0.00 0.00 177.57 179.31 3b5p h GLY 56 N 1.09 0.44 1.03 2.17 0.00 -1.83 -0.55 103.07 105.43 3b5p h GLY 56 Ca 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 3b5p h GLY 56 CO -0.06 0.17 0.34 0.74 0.00 0.00 0.00 176.54 177.73 3b5p h PHE 57 N 0.42 1.15 -0.27 5.60 0.04 -1.20 -1.99 116.94 120.69 3b5p h PHE 57 Ca 0.11 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 3b5p h PHE 57 Cb -0.04 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.75 3b5p h PHE 57 CO -0.05 0.86 -0.11 1.15 -0.60 0.00 0.00 178.31 179.56 3b5p h THR 58 N 1.11 1.22 -0.21 -1.55 2.02 -0.87 -1.74 112.91 112.89 3b5p h THR 58 Ca 0.26 -0.95 -0.13 0.00 0.77 0.00 0.00 66.41 66.36 3b5p h THR 58 Cb 0.17 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3b5p h THR 58 CO -0.03 0.31 -0.43 -0.08 0.37 0.00 0.00 175.52 175.67 3b5p h GLU 59 N 0.42 0.50 -0.60 6.66 4.57 -0.86 0.50 114.58 125.76 3b5p h GLU 59 Ca 0.08 -0.26 -0.09 0.00 -1.18 0.00 0.00 59.36 57.91 3b5p h GLU 59 Cb 0.45 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 3b5p h GLU 59 CO 0.03 0.83 0.02 -0.07 -1.18 0.00 0.00 179.01 178.64 3b5p h LEU 60 N 0.41 0.99 -0.72 1.64 3.38 -0.75 -1.59 115.31 118.67 3b5p h LEU 60 Ca 0.03 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3b5p h LEU 60 Cb 0.91 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3b5p h LEU 60 CO 0.08 1.03 0.22 0.00 0.09 0.00 0.00 178.44 179.86 3b5p h ALA 61 N 1.07 0.94 -0.78 1.53 0.00 -1.09 -1.39 119.26 119.55 3b5p h ALA 61 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3b5p h ALA 61 Cb 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3b5p h ALA 61 CO 0.02 0.63 0.40 -0.09 0.00 0.00 0.00 179.25 180.22 3b5p h ARG 62 N 1.06 1.10 -0.53 0.00 2.43 -0.69 -0.96 114.38 116.80 3b5p h ARG 62 Ca 0.23 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 3b5p h ARG 62 Cb 0.32 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 3b5p h ARG 62 CO -0.01 0.83 -0.04 0.00 -1.51 0.00 0.00 179.97 179.24 3b5p h ARG 63 N 1.08 0.93 -0.58 0.20 3.08 -1.03 -1.32 114.38 116.74 3b5p h ARG 63 Ca 0.27 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3b5p h ARG 63 Cb 0.07 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3b5p h ARG 63 CO -0.04 0.94 0.33 0.87 -1.07 0.00 0.00 179.97 181.01 3b5p h LYS 64 N 0.85 0.80 0.19 0.04 1.79 -1.04 -0.94 116.57 118.27 3b5p h LYS 64 Ca 0.15 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 3b5p h LYS 64 Cb 0.56 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3b5p h LYS 64 CO 0.03 0.59 -0.13 0.00 -1.08 0.00 0.00 179.45 178.86 3b5p h ALA 65 N 1.16 -0.31 -0.48 3.86 0.00 -0.91 -2.23 119.26 120.36 3b5p h ALA 65 Ca 0.21 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.14 3b5p h ALA 65 Cb 0.02 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 3b5p h ALA 65 CO -0.04 -0.68 0.10 -0.07 0.00 0.00 0.00 179.25 178.56 3b5p h LEU 66 N -0.32 0.02 -1.89 0.00 3.38 -1.18 -0.08 115.31 115.23 3b5p h LEU 66 Ca -0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.08 3b5p h LEU 66 Cb 0.28 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3b5p h LEU 66 CO 0.01 0.04 0.16 1.23 0.09 0.00 0.00 178.44 179.97 3b5p h GLY 67 N 0.24 0.17 0.28 0.83 0.00 -0.90 -1.00 103.07 102.69 3b5p h GLY 67 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3b5p h GLY 67 CO -0.31 0.05 -0.09 0.00 0.00 0.00 0.00 176.54 176.19 3b5p n ALA 68 N -2.54 2.76 -1.17 3.60 0.00 -0.77 -4.94 120.51 117.45 3b5p n ALA 68 Ca 0.02 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 3b5p n ALA 68 Cb 0.20 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 3b5p n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b5p n GLY 69 N 1.22 0.82 2.91 0.00 0.00 -0.38 -4.96 105.19 104.80 3b5p n GLY 69 Ca 0.17 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 3b5p n GLY 69 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3b5p n TRP 70 N -2.80 3.18 -0.02 1.61 7.02 -0.11 -4.80 117.44 121.52 3b5p n TRP 70 Ca -0.06 -2.85 -0.09 0.00 -1.02 0.00 0.00 57.50 53.48 3b5p n TRP 70 Cb 0.21 -2.03 0.06 0.00 -2.42 0.00 0.00 31.31 27.12 3b5p n TRP 70 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3b5p h ASN 71 N 5.90 0.67 -0.07 -0.99 2.35 -1.92 -1.77 115.58 119.75 3b5p h ASN 71 Ca 0.41 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 3b5p h ASN 71 Cb 0.65 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3b5p h ASN 71 CO 1.62 1.04 -0.03 1.23 -1.65 0.00 0.00 177.43 179.64 3b5p h GLY 72 N 1.01 0.28 1.24 2.83 0.00 -1.90 -1.68 103.07 104.86 3b5p h GLY 72 Ca 0.02 -0.15 -0.29 0.00 0.00 0.00 0.00 47.33 46.92 3b5p h GLY 72 CO 0.10 0.14 -1.18 -2.08 0.00 0.00 0.00 176.54 173.52 3b5p h VAL 73 N 0.26 1.29 -0.34 4.60 2.07 -1.61 -2.15 116.25 120.36 3b5p h VAL 73 Ca 0.06 -2.40 -0.05 0.00 0.82 0.00 0.00 66.70 65.13 3b5p h VAL 73 Cb 0.24 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 3b5p h VAL 73 CO 0.01 0.73 0.01 0.00 0.02 0.00 0.00 177.57 178.34 3b5p h ALA 74 N 0.34 1.39 -0.24 1.67 0.00 -1.09 -1.55 119.26 119.78 3b5p h ALA 74 Ca -0.17 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 3b5p h ALA 74 Cb 1.84 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 3b5p h ALA 74 CO 0.23 0.43 -0.19 0.37 0.00 0.00 0.00 179.25 180.08 3b5p h GLN 75 N 0.50 0.56 -0.60 0.00 5.75 -1.30 -2.33 115.11 117.69 3b5p h GLN 75 Ca 0.11 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 3b5p h GLN 75 Cb 0.31 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 3b5p h GLN 75 CO 0.01 0.86 0.39 1.49 -2.65 0.00 0.00 178.83 178.92 3b5p h GLU 76 N 0.27 0.80 -0.71 1.69 4.57 -1.08 -2.07 114.58 118.05 3b5p h GLU 76 Ca 0.04 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 3b5p h GLU 76 Cb 0.73 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 3b5p h GLU 76 CO 0.05 0.54 0.25 -0.07 -1.18 0.00 0.00 179.01 178.60 3b5p h LEU 77 N 0.81 1.00 -0.41 1.64 3.38 -1.33 -2.10 115.31 118.31 3b5p h LEU 77 Ca 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3b5p h LEU 77 Cb -0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3b5p h LEU 77 CO -0.05 0.92 0.19 -0.61 0.09 0.00 0.00 178.44 178.98 3b5p h GLN 78 N 1.04 0.60 -0.90 1.13 5.75 -1.25 0.22 115.11 121.71 3b5p h GLN 78 Ca 0.23 -0.09 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 3b5p h GLN 78 Cb 0.26 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.65 3b5p h GLN 78 CO -0.01 0.53 0.59 0.93 -2.65 0.00 0.00 178.83 178.21 3b5p h GLU 79 N 0.53 1.09 -0.02 1.69 5.08 -1.22 0.47 114.58 122.19 3b5p h GLU 79 Ca 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3b5p h GLU 79 Cb 0.13 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3b5p h GLU 79 CO -0.02 0.72 0.00 -0.91 -1.00 0.00 0.00 179.01 177.81 3b5p h ASN 80 N 1.12 0.03 -0.78 1.42 2.35 -0.74 -1.68 115.58 117.31 3b5p h ASN 80 Ca 0.36 -0.25 0.15 0.00 -0.55 0.00 0.00 56.30 56.01 3b5p h ASN 80 Cb 0.02 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.28 3b5p h ASN 80 CO -0.11 0.27 0.32 0.40 -1.65 0.00 0.00 177.43 176.67 3b5p h ILE 81 N -0.21 0.65 -0.39 2.81 2.04 -0.34 -0.64 117.51 121.43 3b5p h ILE 81 Ca 0.01 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3b5p h ILE 81 Cb 0.25 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3b5p h ILE 81 CO 0.00 0.08 0.14 0.44 0.00 0.00 0.00 178.15 178.81 3b5p h ASP 82 N 0.46 0.55 0.16 1.72 3.32 -0.67 -2.96 116.42 119.00 3b5p h ASP 82 Ca 0.43 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.30 3b5p h ASP 82 Cb 0.66 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 3b5p h ASP 82 CO -0.41 0.59 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.17 3b5p h GLU 83 N 0.48 -0.40 -1.19 3.56 5.08 -0.80 -1.57 114.58 119.74 3b5p h GLU 83 Ca 0.13 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3b5p h GLU 83 Cb 0.23 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3b5p h GLU 83 CO -0.01 -0.27 0.00 0.39 -1.00 0.00 0.00 179.01 178.13 3b5p n GLU 84 N -5.33 0.00 -1.26 2.33 1.02 -0.29 -3.77 120.64 113.34 3b5p n GLU 84 Ca -0.07 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.10 3b5p n GLU 84 Cb 0.24 -1.10 0.09 0.00 -0.02 0.00 0.00 31.44 30.65 3b5p n GLU 84 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b5p n GLY 86 N 0.70 2.60 0.24 0.62 0.00 -0.88 -1.24 105.19 107.23 3b5p n GLY 86 Ca 0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 3b5p n GLY 86 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3b5p h SER 87 N 1.09 0.82 0.11 1.61 4.64 -1.40 0.62 113.55 121.06 3b5p h SER 87 Ca -0.13 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 3b5p h SER 87 Cb 1.55 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3b5p h SER 87 CO 0.08 1.18 -0.06 0.35 -0.87 0.00 0.00 176.83 177.51 3b5p n THR 88 N -4.00 0.00 -1.77 2.95 -2.24 -1.26 -4.17 114.28 103.78 3b5p n THR 88 Ca -0.03 -0.13 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 3b5p n THR 88 Cb 0.59 0.12 0.07 0.00 -2.10 0.00 0.00 70.33 69.01 3b5p n THR 88 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3b5p n THR 89 N -0.47 0.83 -3.01 4.28 -2.24 -1.15 -5.03 114.28 107.49 3b5p n THR 89 Ca 0.18 -1.26 -0.11 0.00 -2.27 0.00 0.00 64.05 60.59 3b5p n THR 89 Cb 0.28 0.28 0.04 0.00 -2.10 0.00 0.00 70.33 68.83 3b5p n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b5p n GLY 90 N -0.47 0.24 2.03 3.38 0.00 -0.96 -3.65 105.19 105.76 3b5p n GLY 90 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3b5p n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b5p n GLY 91 N -1.22 0.60 3.59 -0.02 0.00 0.21 -5.04 105.19 103.32 3b5p n GLY 91 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3b5p n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b5p s ILE 92 N -2.31 5.25 0.72 -0.61 -1.09 -1.24 -4.77 121.20 117.14 3b5p s ILE 92 Ca 0.00 0.31 -0.14 0.00 -2.23 0.00 0.00 60.65 58.59 3b5p s ILE 92 Cb 0.00 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.29 3b5p s ILE 92 CO 0.00 0.19 1.13 -0.94 -1.23 0.00 0.00 174.94 174.09 3b5p s SER 93 N 1.71 4.60 0.26 3.58 1.04 -1.26 -3.93 113.70 119.70 3b5p s SER 93 Ca 0.10 2.06 -0.04 0.00 0.48 0.00 0.00 55.95 58.56 3b5p s SER 93 Cb -0.16 -2.55 0.38 0.00 0.10 0.00 0.00 66.02 63.79 3b5p s SER 93 CO 0.11 -1.97 1.87 0.45 0.98 0.00 0.00 173.24 174.67 3b5p h HIS 94 N -0.43 1.12 -0.27 5.02 3.86 -1.44 -0.76 115.15 122.25 3b5p h HIS 94 Ca -0.46 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 58.80 3b5p h HIS 94 Cb 1.26 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 3b5p h HIS 94 CO 0.53 0.57 0.14 -0.92 0.86 0.00 0.00 177.93 179.11 3b5p h TYR 95 N 1.09 0.25 -0.53 2.45 3.20 -1.86 -0.18 116.97 121.39 3b5p h TYR 95 Ca 0.41 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.30 3b5p h TYR 95 Cb 0.18 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3b5p h TYR 95 CO -0.01 0.14 0.35 1.15 -1.64 0.00 0.00 178.16 178.15 3b5p h THR 96 N 0.29 1.13 -0.88 1.81 2.02 -1.87 0.12 112.91 115.52 3b5p h THR 96 Ca 0.11 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.08 3b5p h THR 96 Cb 0.03 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 3b5p h THR 96 CO -0.07 0.13 0.57 -0.07 0.37 0.00 0.00 175.52 176.44 3b5p h LEU 97 N 0.71 0.94 -0.01 2.58 3.38 -0.85 -1.65 115.31 120.41 3b5p h LEU 97 Ca 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3b5p h LEU 97 Cb -0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 3b5p h LEU 97 CO -0.05 0.64 -0.00 0.25 0.09 0.00 0.00 178.44 179.37 3b5p h LEU 98 N 1.09 0.01 -0.14 1.67 5.85 -0.54 -2.23 115.31 121.03 3b5p h LEU 98 Ca 0.35 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3b5p h LEU 98 Cb 0.02 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3b5p h LEU 98 CO -0.12 0.37 -0.04 0.00 -0.34 0.00 0.00 178.44 178.30 3b5p h ALA 99 N 0.64 0.09 -0.44 1.25 0.00 -0.67 -0.38 119.26 119.75 3b5p h ALA 99 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3b5p h ALA 99 Cb 0.36 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3b5p h ALA 99 CO 0.00 -0.49 -0.14 -0.44 0.00 0.00 0.00 179.25 178.18 3b5p h ASP 100 N -0.01 0.81 -0.60 0.00 3.32 -1.38 -1.23 116.42 117.33 3b5p h ASP 100 Ca 0.07 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 3b5p h ASP 100 Cb 0.12 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3b5p h ASP 100 CO -0.16 0.96 0.30 1.23 -1.72 0.00 0.00 179.24 179.85 3b5p h GLY 101 N 0.97 0.91 0.98 2.75 0.00 -1.02 -0.45 103.07 107.21 3b5p h GLY 101 Ca 0.12 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 3b5p h GLY 101 CO 0.04 0.42 -0.19 1.41 0.00 0.00 0.00 176.54 178.22 3b5p h LEU 102 N 0.81 0.78 0.01 3.11 3.38 -0.96 -0.10 115.31 122.34 3b5p h LEU 102 Ca 0.21 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3b5p h LEU 102 Cb 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3b5p h LEU 102 CO -0.03 1.02 -0.00 -0.08 0.09 0.00 0.00 178.44 179.44 3b5p h GLU 103 N 0.54 -0.01 0.10 1.13 4.81 -0.77 -1.11 114.58 119.27 3b5p h GLU 103 Ca 0.08 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.04 3b5p h GLU 103 Cb 0.74 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.13 3b5p h GLU 103 CO 0.06 0.43 -1.17 0.93 -0.73 0.00 0.00 179.01 178.53 3b5p h GLU 104 N -0.46 0.42 -0.00 1.92 5.08 -1.20 -1.49 114.58 118.85 3b5p h GLU 104 Ca -0.00 -0.58 -0.25 0.00 -1.00 0.00 0.00 59.36 57.53 3b5p h GLU 104 Cb 0.45 0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.91 3b5p h GLU 104 CO 0.00 1.24 -0.97 0.78 -1.00 0.00 0.00 179.01 179.06 3b5p h GLY 105 N 1.07 0.74 0.00 -3.84 0.00 -1.12 -3.40 103.07 96.52 3b5p h GLY 105 Ca -0.14 -1.29 0.00 0.00 0.00 0.00 0.00 47.33 45.90 3b5p h GLY 105 CO 0.21 1.14 -1.30 1.04 0.00 0.00 0.00 176.54 177.62 3b5p n LEU 106 N -3.92 0.04 -0.09 3.11 4.77 -0.47 -4.88 117.00 115.57 3b5p n LEU 106 Ca -0.11 -0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 55.81 3b5p n LEU 106 Cb 0.85 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.93 3b5p n LEU 106 CO 0.54 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.21 3b5p n GLY 107 N 1.91 0.48 3.23 -0.72 0.00 -0.56 -5.01 105.19 104.52 3b5p n GLY 107 Ca -0.01 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 3b5p n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b5p s VAL 108 N -2.03 3.96 -0.07 1.61 1.01 -0.91 -4.95 120.40 119.03 3b5p s VAL 108 Ca 0.00 -1.57 -0.28 0.00 0.00 0.00 0.00 61.98 60.13 3b5p s VAL 108 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 3b5p s VAL 108 CO 0.00 -0.55 0.90 0.00 0.00 0.00 0.00 175.10 175.45 3b5p s ALA 109 N 1.35 3.32 0.00 5.51 0.00 -1.26 -2.25 121.76 128.43 3b5p s ALA 109 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.32 3b5p s ALA 109 Cb -0.23 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3b5p s ALA 109 CO 0.00 -0.36 0.00 1.33 0.00 0.00 0.00 175.76 176.73 3b5p n VAL 110 N 4.17 0.00 0.24 0.00 0.24 -1.26 -4.80 118.33 116.93 3b5p n VAL 110 Ca 0.05 -0.29 0.07 0.00 -2.04 0.00 0.00 64.34 62.13 3b5p n VAL 110 Cb 0.50 0.82 0.59 0.00 -1.47 0.00 0.00 33.84 34.29 3b5p n VAL 110 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3b5p h LYS 111 N 0.00 0.01 -0.31 7.34 1.57 -1.93 -1.95 116.57 121.31 3b5p h LYS 111 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3b5p h LYS 111 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3b5p h LYS 111 CO 0.00 0.07 0.00 0.09 -0.57 0.00 0.00 179.45 179.04 3b5p n ASN 112 N -4.47 2.73 -3.01 0.86 3.02 -1.26 -5.19 115.26 107.94 3b5p n ASN 112 Ca -0.03 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 3b5p n ASN 112 Cb 0.14 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 3b5p n ASN 112 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3b5p n THR 113 N 1.02 0.00 -4.67 3.41 -1.04 -0.73 -5.24 114.28 107.03 3b5p n THR 113 Ca 0.18 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.85 3b5p n THR 113 Cb 0.49 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.88 3b5p n THR 113 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3b5p s PRO 115 N -2.84 2.93 1.18 -2.82 0.04 -1.26 -5.05 135.00 127.19 3b5p s PRO 115 Ca 0.00 -0.59 -0.19 0.00 0.04 0.00 0.00 61.00 60.26 3b5p s PRO 115 Cb 0.00 -2.60 0.28 0.00 0.04 0.00 0.00 34.50 32.22 3b5p s PRO 115 CO 0.00 0.53 1.15 -1.54 0.04 0.00 0.00 177.00 177.17 3b5p s SER 116 N -0.45 1.15 0.14 6.66 1.04 -1.26 -4.72 113.70 116.26 3b5p s SER 116 Ca 0.06 0.53 -0.18 0.00 0.48 0.00 0.00 55.95 56.84 3b5p s SER 116 Cb -0.12 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.31 3b5p s SER 116 CO 0.02 -3.97 1.75 0.58 0.98 0.00 0.00 173.24 172.60 3b5p h VAL 117 N -2.48 0.92 -0.67 5.02 2.07 -2.00 -0.23 116.25 118.87 3b5p h VAL 117 Ca -0.44 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.06 3b5p h VAL 117 Cb 1.28 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 3b5p h VAL 117 CO 0.33 0.04 0.39 0.00 0.02 0.00 0.00 177.57 178.35 3b5p h ALA 118 N 1.18 0.90 -0.08 1.67 0.00 -1.93 -1.45 119.26 119.55 3b5p h ALA 118 Ca 0.12 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 3b5p h ALA 118 Cb 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3b5p h ALA 118 CO -0.13 0.09 -0.85 1.15 0.00 0.00 0.00 179.25 179.52 3b5p h THR 119 N 0.73 1.32 -0.65 0.00 2.02 -1.84 -1.24 112.91 113.24 3b5p h THR 119 Ca 0.29 -2.13 -0.05 0.00 0.77 0.00 0.00 66.41 65.29 3b5p h THR 119 Cb 0.14 2.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 3b5p h THR 119 CO -0.16 0.66 0.19 0.28 0.37 0.00 0.00 175.52 176.86 3b5p h SER 120 N 0.41 0.96 -0.35 4.18 0.02 -0.96 -1.68 113.55 116.13 3b5p h SER 120 Ca -0.07 -0.21 0.04 0.00 -0.84 0.00 0.00 61.79 60.71 3b5p h SER 120 Cb 1.47 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.72 3b5p h SER 120 CO 0.16 0.92 0.11 0.50 -1.14 0.00 0.00 176.83 177.38 3b5p h LYS 121 N 0.95 0.25 -0.74 3.45 3.64 -1.17 -1.73 116.57 121.22 3b5p h LYS 121 Ca 0.21 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 3b5p h LYS 121 Cb 0.31 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 3b5p h LYS 121 CO -0.00 0.16 0.48 1.25 -2.27 0.00 0.00 179.45 179.07 3b5p h LEU 122 N 0.25 0.82 -0.23 5.20 5.85 -0.92 -2.30 115.31 123.99 3b5p h LEU 122 Ca 0.16 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3b5p h LEU 122 Cb 0.15 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3b5p h LEU 122 CO -0.18 0.58 0.06 -0.07 -0.34 0.00 0.00 178.44 178.50 3b5p h LEU 123 N 0.97 0.33 -0.19 2.25 3.38 -1.07 -1.03 115.31 119.95 3b5p h LEU 123 Ca 0.28 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.07 3b5p h LEU 123 Cb -0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3b5p h LEU 123 CO -0.08 0.46 -0.06 0.03 0.09 0.00 0.00 178.44 178.88 3b5p h ARG 124 N 0.19 -0.02 0.03 1.13 3.08 -1.24 -1.96 114.38 115.59 3b5p h ARG 124 Ca 0.07 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.15 3b5p h ARG 124 Cb 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 3b5p h ARG 124 CO -0.00 -0.01 -0.26 1.15 -1.07 0.00 0.00 179.97 179.78 3b5p h THR 125 N -0.02 0.41 -0.68 2.04 2.02 -1.26 -1.50 112.91 113.93 3b5p h THR 125 Ca 0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.36 3b5p h THR 125 Cb 0.16 0.41 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 3b5p h THR 125 CO -0.21 0.00 0.34 0.58 0.37 0.00 0.00 175.52 176.61 3b5p h VAL 126 N -0.42 0.88 0.00 3.16 2.07 -1.12 -1.15 116.25 119.66 3b5p h VAL 126 Ca 0.05 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 3b5p h VAL 126 Cb 0.49 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3b5p h VAL 126 CO -0.21 0.11 -0.34 0.25 0.02 0.00 0.00 177.57 177.40 3b5p h LEU 127 N 0.60 0.00 -0.61 2.57 5.85 -1.21 -2.33 115.31 120.19 3b5p h LEU 127 Ca 0.33 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 3b5p h LEU 127 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3b5p h LEU 127 CO -0.24 0.34 -0.43 0.77 -0.34 0.00 0.00 178.44 178.54 3b5p h SER 128 N 0.00 0.66 -0.52 1.25 4.64 -0.16 -3.20 113.55 116.22 3b5p h SER 128 Ca -0.00 -0.30 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 3b5p h SER 128 Cb 0.64 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 3b5p h SER 128 CO 0.04 1.00 0.12 -0.07 -0.87 0.00 0.00 176.83 177.05 3b5p h LEU 129 N 0.50 0.79 0.00 5.97 3.38 -0.89 -3.15 115.31 121.90 3b5p h LEU 129 Ca 0.04 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3b5p h LEU 129 Cb 0.95 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3b5p h LEU 129 CO 0.09 0.82 0.00 0.49 0.09 0.00 0.00 178.44 179.92 3b5p n PHE 130 N -4.43 0.00 -0.02 1.13 3.01 -0.92 -1.54 117.46 114.69 3b5p n PHE 130 Ca 0.02 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.52 3b5p n PHE 130 Cb 0.23 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.81 3b5p n PHE 130 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3b5p n ASP 131 N -0.69 2.54 -2.13 4.37 2.03 -1.19 -4.91 116.55 116.57 3b5p n ASP 131 Ca 0.05 -1.85 0.00 0.00 0.52 0.00 0.00 54.79 53.51 3b5p n ASP 131 Cb 0.02 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 3b5p n ASP 131 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3b5p n ARG 132 N 0.40 0.80 -2.00 -0.67 5.12 -0.59 -5.09 116.66 114.63 3b5p n ARG 132 Ca 0.09 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.71 3b5p n ARG 132 Cb 0.36 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.69 3b5p n ARG 132 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3b5p s GLN 133 N -1.20 3.21 0.23 5.56 -0.21 -1.26 -4.82 119.66 121.18 3b5p s GLN 133 Ca 0.00 0.50 -0.06 0.00 0.02 0.00 0.00 55.36 55.82 3b5p s GLN 133 Cb 0.00 -2.10 0.40 0.00 1.00 0.00 0.00 33.01 32.31 3b5p s GLN 133 CO 0.00 -0.75 1.72 -0.24 -2.12 0.00 0.00 175.29 173.91 3b5p h VAL 134 N -0.40 0.66 -0.56 1.09 3.04 -1.99 -0.78 116.25 117.32 3b5p h VAL 134 Ca -0.45 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 3b5p h VAL 134 Cb 1.22 0.23 -0.03 0.00 -2.01 0.00 0.00 31.29 30.71 3b5p h VAL 134 CO 0.63 0.07 0.35 -2.24 -1.01 0.00 0.00 177.57 175.37 3b5p h ASP 135 N 0.40 0.66 -0.26 3.17 3.04 -1.94 0.35 116.42 121.83 3b5p h ASP 135 Ca 0.38 -0.04 -0.04 0.00 -3.24 0.00 0.00 57.03 54.09 3b5p h ASP 135 Cb 0.57 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 38.68 3b5p h ASP 135 CO -0.40 0.50 0.02 0.22 -2.04 0.00 0.00 179.24 177.54 3b5p h TYR 136 N 0.76 0.49 -0.37 4.15 5.03 -1.51 -2.66 116.97 122.85 3b5p h TYR 136 Ca 0.20 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 3b5p h TYR 136 Cb -0.05 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.08 3b5p h TYR 136 CO -0.03 0.59 0.01 0.28 -1.32 0.00 0.00 178.16 177.69 3b5p h VAL 137 N 0.24 1.21 0.00 1.81 2.07 -0.85 -2.10 116.25 118.63 3b5p h VAL 137 Ca 0.08 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 3b5p h VAL 137 Cb 0.39 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3b5p h VAL 137 CO 0.01 0.28 -0.32 -0.07 0.02 0.00 0.00 177.57 177.50 3b5p h LEU 138 N 0.56 0.00 -0.30 2.57 -0.00 -0.86 -1.93 115.31 115.34 3b5p h LEU 138 Ca 0.12 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.81 3b5p h LEU 138 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 3b5p h LEU 138 CO 0.01 0.32 -0.55 1.23 -0.00 0.00 0.00 178.44 179.45 3b5p h GLY 139 N 2.53 0.96 1.50 0.83 0.00 -1.04 -0.26 103.07 107.59 3b5p h GLY 139 Ca -0.00 -1.12 -0.08 0.00 0.00 0.00 0.00 47.33 46.13 3b5p h GLY 139 CO 0.04 1.01 -0.10 0.00 0.00 0.00 0.00 176.54 177.49 3b5p h ALA 140 N 0.69 1.17 -0.13 3.60 0.00 -1.28 -1.91 119.26 121.40 3b5p h ALA 140 Ca 0.01 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 3b5p h ALA 140 Cb 1.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3b5p h ALA 140 CO 0.12 0.53 -0.68 1.15 0.00 0.00 0.00 179.25 180.37 3b5p h THR 141 N 0.55 1.34 -0.29 0.00 2.02 -1.19 -2.92 112.91 112.41 3b5p h THR 141 Ca 0.10 -1.99 -0.07 0.00 0.77 0.00 0.00 66.41 65.22 3b5p h THR 141 Cb 0.50 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 3b5p h THR 141 CO 0.03 0.61 -0.13 0.22 0.37 0.00 0.00 175.52 176.62 3b5p h TYR 142 N 0.39 0.54 -0.63 3.16 3.20 -0.79 -2.88 116.97 119.96 3b5p h TYR 142 Ca -0.02 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 3b5p h TYR 142 Cb 1.26 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 3b5p h TYR 142 CO 0.05 0.62 0.38 0.00 -1.64 0.00 0.00 178.16 177.57 3b5p h ALA 143 N 1.40 1.49 -0.29 1.82 0.00 -1.16 0.19 119.26 122.70 3b5p h ALA 143 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3b5p h ALA 143 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3b5p h ALA 143 CO 0.03 0.45 0.09 0.82 0.00 0.00 0.00 179.25 180.64 3b5p h ILE 144 N 0.86 1.20 -0.37 0.00 2.04 -1.41 -0.58 117.51 119.25 3b5p h ILE 144 Ca 0.23 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 3b5p h ILE 144 Cb -0.03 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3b5p h ILE 144 CO -0.04 0.22 0.19 -0.08 0.00 0.00 0.00 178.15 178.44 3b5p h GLU 145 N 0.31 0.52 0.00 2.37 4.57 -1.32 -2.60 114.58 118.43 3b5p h GLU 145 Ca 0.09 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 3b5p h GLU 145 Cb 0.24 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3b5p h GLU 145 CO -0.00 0.45 -0.31 0.00 -1.18 0.00 0.00 179.01 177.96 3b5p h ALA 146 N 1.05 1.20 -0.00 2.92 0.00 -0.69 -2.83 119.26 120.91 3b5p h ALA 146 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3b5p h ALA 146 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3b5p h ALA 146 CO -0.02 0.39 -0.35 0.25 0.00 0.00 0.00 179.25 179.52 3b5p n THR 147 N -3.75 0.00 -0.00 0.00 -2.24 -0.25 -4.56 114.28 103.48 3b5p n THR 147 Ca -0.01 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 3b5p n THR 147 Cb 0.41 0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.80 3b5p n THR 147 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3b5p h SER 148 N 0.42 -0.03 -0.25 3.42 4.64 -1.20 0.20 113.55 120.76 3b5p h SER 148 Ca 0.00 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 3b5p h SER 148 Cb 0.49 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 3b5p h SER 148 CO 0.00 0.00 -0.06 0.40 -0.87 0.00 0.00 176.83 176.31 3b5p h ILE 149 N 0.05 1.28 -0.56 0.95 2.04 -1.80 -0.62 117.51 118.85 3b5p h ILE 149 Ca 0.05 -1.06 0.05 0.00 1.00 0.00 0.00 64.86 64.90 3b5p h ILE 149 Cb 0.05 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 3b5p h ILE 149 CO -0.08 0.33 0.28 -0.65 0.00 0.00 0.00 178.15 178.04 3b5p h PRO 150 N 0.23 0.53 -0.06 2.37 0.11 -1.79 -0.62 132.00 132.76 3b5p h PRO 150 Ca 0.06 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 3b5p h PRO 150 Cb 0.52 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 3b5p h PRO 150 CO 0.02 0.35 -0.56 0.93 -0.21 0.00 0.00 178.00 178.54 3b5p h GLU 151 N 0.54 0.18 -0.46 1.05 5.08 -0.94 -1.96 114.58 118.08 3b5p h GLU 151 Ca 0.25 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3b5p h GLU 151 Cb 0.17 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3b5p h GLU 151 CO -0.18 0.69 0.12 -0.07 -1.00 0.00 0.00 179.01 178.57 3b5p h LEU 152 N 0.14 0.70 -0.86 1.33 -0.00 -0.93 -2.01 115.31 113.68 3b5p h LEU 152 Ca -0.00 -0.23 0.04 0.00 -0.00 0.00 0.00 57.88 57.69 3b5p h LEU 152 Cb 1.02 -0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 41.45 3b5p h LEU 152 CO 0.08 0.74 0.55 0.74 -0.00 0.00 0.00 178.44 180.55 3b5p h THR 153 N 0.62 1.12 -0.56 0.22 2.02 -0.94 -1.25 112.91 114.15 3b5p h THR 153 Ca 0.15 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.00 3b5p h THR 153 Cb 0.31 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 3b5p h THR 153 CO 0.00 0.19 0.32 0.25 0.37 0.00 0.00 175.52 176.65 3b5p h LEU 154 N 1.06 0.49 -0.54 2.58 5.85 -1.24 -2.73 115.31 120.78 3b5p h LEU 154 Ca 0.35 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.94 3b5p h LEU 154 Cb 0.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3b5p h LEU 154 CO -0.12 0.34 -0.40 0.40 -0.34 0.00 0.00 178.44 178.32 3b5p h ILE 155 N 0.62 1.29 -0.30 4.05 1.08 -0.74 -2.33 117.51 121.17 3b5p h ILE 155 Ca 0.23 -1.57 0.06 0.00 -0.39 0.00 0.00 64.86 63.20 3b5p h ILE 155 Cb 0.08 1.48 -0.06 0.00 -3.07 0.00 0.00 36.82 35.24 3b5p h ILE 155 CO -0.13 0.51 -0.12 0.58 -0.69 0.00 0.00 178.15 178.30 3b5p h VAL 156 N 0.60 0.59 -0.92 1.67 2.07 -1.15 -0.71 116.25 118.42 3b5p h VAL 156 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.65 3b5p h VAL 156 Cb 0.94 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 3b5p h VAL 156 CO 0.09 0.00 0.59 0.50 0.02 0.00 0.00 177.57 178.77 3b5p h LYS 157 N -0.07 0.96 -0.21 1.57 3.64 -1.16 0.87 116.57 122.18 3b5p h LYS 157 Ca 0.15 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.29 3b5p h LYS 157 Cb 0.30 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3b5p h LYS 157 CO -0.35 0.64 -0.59 -0.07 -2.27 0.00 0.00 179.45 176.81 3b5p h LEU 158 N 0.99 0.88 -0.56 5.20 3.38 -1.13 -2.70 115.31 121.37 3b5p h LEU 158 Ca 0.41 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3b5p h LEU 158 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3b5p h LEU 158 CO -0.17 1.30 0.20 0.58 0.09 0.00 0.00 178.44 180.44 3b5p h VAL 159 N 0.50 1.23 -0.14 1.22 2.07 -0.58 -1.06 116.25 119.49 3b5p h VAL 159 Ca -0.01 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 3b5p h VAL 159 Cb 1.21 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3b5p h VAL 159 CO 0.13 0.28 -0.08 -0.33 0.02 0.00 0.00 177.57 177.59 3b5p h GLU 160 N 0.78 0.21 -0.02 1.57 5.08 -0.88 -2.28 114.58 119.03 3b5p h GLU 160 Ca 0.18 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 3b5p h GLU 160 Cb 0.24 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3b5p h GLU 160 CO -0.01 0.31 -0.47 2.35 -1.00 0.00 0.00 179.01 180.19 3b5p h TRP 161 N 0.20 0.51 0.00 4.33 7.01 -1.30 0.85 115.95 127.56 3b5p h TRP 161 Ca 0.04 -0.26 0.00 0.00 2.11 0.00 0.00 58.89 60.78 3b5p h TRP 161 Cb 0.28 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 3b5p h TRP 161 CO 0.00 1.06 0.00 1.28 -2.79 0.00 0.00 178.44 178.00 3b5p n LEU 162 N -4.32 0.57 -2.72 0.65 4.77 -0.42 -3.86 117.00 111.68 3b5p n LEU 162 Ca -0.10 0.68 -0.05 0.00 -0.03 0.00 0.00 56.01 56.52 3b5p n LEU 162 Cb 0.60 -0.66 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3b5p n LEU 162 CO 0.44 -0.68 -0.01 1.57 -1.33 0.00 0.00 177.39 177.39 3b5p n HIS 163 N -2.18 1.44 -2.32 -1.77 -0.00 -0.87 -5.01 115.22 104.51 3b5p n HIS 163 Ca 0.01 -2.30 -0.20 0.00 0.46 0.00 0.00 57.72 55.69 3b5p n HIS 163 Cb 0.15 -0.26 -0.02 0.00 -0.12 0.00 0.00 29.99 29.74 3b5p n HIS 163 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 3b5p n GLU 164 N -0.51 -1.62 0.00 1.57 0.00 -1.16 -2.16 120.64 116.76 3b5p n GLU 164 Ca 0.12 1.02 0.00 0.00 0.00 0.00 0.00 57.16 58.29 3b5p n GLU 164 Cb 0.82 -5.63 0.00 0.00 0.00 0.00 0.00 31.44 26.62 3b5p n GLU 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3b5p n GLY 165 N -0.97 2.47 3.99 -1.84 0.00 0.29 -5.04 105.19 104.10 3b5p n GLY 165 Ca -0.24 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 3b5p n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b5p s ALA 166 N -2.22 4.25 -0.15 4.61 0.00 -0.92 -4.83 121.76 122.51 3b5p s ALA 166 Ca 0.00 -1.49 0.01 0.00 0.00 0.00 0.00 51.96 50.48 3b5p s ALA 166 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 23.12 21.36 3b5p s ALA 166 CO 0.00 -0.32 -0.16 0.42 0.00 0.00 0.00 175.76 175.70 3b5p s ILE 167 N -2.41 1.72 0.82 0.00 1.01 -1.26 -4.35 121.20 116.72 3b5p s ILE 167 Ca 0.52 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 3b5p s ILE 167 Cb -0.10 -1.58 0.07 0.00 0.01 0.00 0.00 42.46 40.86 3b5p s ILE 167 CO 0.34 0.48 1.10 -2.65 0.00 0.00 0.00 174.94 174.21 3b5p n PRO 168 N 4.59 0.13 -0.02 2.79 -0.02 -1.26 -4.72 135.00 136.49 3b5p n PRO 168 Ca -0.18 0.12 -0.09 0.00 -2.02 0.00 0.00 63.50 61.32 3b5p n PRO 168 Cb 0.50 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 3b5p n PRO 168 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3b5p h LYS 169 N -0.95 -0.01 -0.35 -0.52 3.64 -1.97 -1.84 116.57 114.56 3b5p h LYS 169 Ca -0.46 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.84 3b5p h LYS 169 Cb 1.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 3b5p h LYS 169 CO 0.45 -0.01 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.07 3b5p h ASP 170 N -0.01 0.60 0.36 4.20 5.19 -1.93 -2.01 116.42 122.82 3b5p h ASP 170 Ca 0.08 -0.16 -0.14 0.00 -0.62 0.00 0.00 57.03 56.19 3b5p h ASP 170 Cb 0.13 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 3b5p h ASP 170 CO -0.17 0.74 -0.57 -0.07 -3.12 0.00 0.00 179.24 176.06 3b5p h LEU 171 N 0.56 0.24 -0.48 1.55 3.38 -1.80 -2.50 115.31 116.26 3b5p h LEU 171 Ca 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3b5p h LEU 171 Cb 0.52 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3b5p h LEU 171 CO 0.03 0.76 0.13 -0.61 0.09 0.00 0.00 178.44 178.84 3b5p h GLN 172 N 0.17 0.77 0.00 1.13 5.75 -1.00 -0.42 115.11 121.51 3b5p h GLN 172 Ca -0.00 -0.18 0.03 0.00 -0.15 0.00 0.00 58.65 58.35 3b5p h GLN 172 Cb 1.05 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.44 3b5p h GLN 172 CO 0.09 0.74 -0.35 -0.92 -2.65 0.00 0.00 178.83 175.73 3b5p h TYR 173 N 0.66 -0.97 -0.49 3.99 3.20 -1.30 0.55 116.97 122.60 3b5p h TYR 173 Ca 0.15 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.13 3b5p h TYR 173 Cb 0.31 0.43 -0.06 0.00 1.54 0.00 0.00 36.73 38.94 3b5p h TYR 173 CO 0.02 -0.44 0.13 0.35 -1.64 0.00 0.00 178.16 176.58 3b5p h PHE 174 N -0.51 0.22 -0.35 -3.82 3.57 -1.26 -0.98 116.94 113.80 3b5p h PHE 174 Ca 0.06 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.44 3b5p h PHE 174 Cb 0.59 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 3b5p h PHE 174 CO -0.37 0.04 -0.37 0.74 -2.23 0.00 0.00 178.31 176.12 3b5p h PHE 175 N 0.28 0.98 -0.72 0.41 0.04 -0.88 -3.02 116.94 114.03 3b5p h PHE 175 Ca 0.24 -0.28 -0.05 0.00 2.80 0.00 0.00 57.97 60.68 3b5p h PHE 175 Cb 0.30 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 3b5p h PHE 175 CO -0.20 1.07 0.25 0.77 -0.60 0.00 0.00 178.31 179.60 3b5p h SER 176 N 0.68 1.01 0.45 2.17 0.02 -0.25 -0.74 113.55 116.89 3b5p h SER 176 Ca 0.06 -0.17 -0.17 0.00 -0.84 0.00 0.00 61.79 60.67 3b5p h SER 176 Cb 0.93 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 3b5p h SER 176 CO 0.09 0.93 -0.72 0.11 -1.14 0.00 0.00 176.83 176.09 3b5p h LYS 177 N 1.06 0.23 0.14 3.45 1.79 -1.18 -3.35 116.57 118.71 3b5p h LYS 177 Ca 0.24 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 3b5p h LYS 177 Cb 0.26 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 3b5p h LYS 177 CO -0.01 0.85 -0.07 0.45 -1.08 0.00 0.00 179.45 179.59 3b5p h HIS 178 N 0.15 -0.18 -0.69 -1.35 3.86 -1.42 -3.41 115.15 112.11 3b5p h HIS 178 Ca -0.02 -0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.51 3b5p h HIS 178 Cb 1.28 0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.73 3b5p h HIS 178 CO 0.03 -0.11 2.33 1.28 0.86 0.00 0.00 177.93 182.31 3b5p n LEU 179 N -4.66 5.20 0.00 2.43 4.32 -0.30 -4.28 117.00 119.71 3b5p n LEU 179 Ca -0.02 -3.92 0.00 0.00 -0.02 0.00 0.00 56.01 52.04 3b5p n LEU 179 Cb 0.08 -1.73 0.00 0.00 -1.62 0.00 0.00 43.42 40.15 3b5p n LEU 179 CO 0.06 0.24 0.00 -0.67 -1.22 0.00 0.00 177.39 175.79 3b5p n ASP 180 N 8.22 0.00 -4.16 -1.43 2.03 -1.26 -4.78 116.55 115.17 3b5p n ASP 180 Ca 0.49 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.49 3b5p n ASP 180 Cb 0.45 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.68 3b5p n ASP 180 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3b5p s GLU 181 N 1.03 2.81 0.00 -0.67 2.12 -1.26 -5.02 118.70 117.70 3b5p s GLU 181 Ca 0.00 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.54 3b5p s GLU 181 Cb 0.00 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.16 3b5p s GLU 181 CO 0.00 0.05 0.00 0.91 -0.54 0.00 0.00 175.26 175.68 3b5p n TRP 182 N 3.88 0.00 0.00 5.30 8.01 -1.26 -4.64 117.44 128.73 3b5p n TRP 182 Ca -0.20 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.99 3b5p n TRP 182 Cb 0.52 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.82 3b5p n TRP 182 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 3b5p n ILE 184 N 0.00 0.00 -0.20 -0.99 5.41 -1.26 -4.88 119.36 117.43 3b5p n ILE 184 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 3b5p n ILE 184 Cb 0.00 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 38.95 3b5p n ILE 184 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3b5p h GLU 185 N 0.00 0.95 -0.26 0.38 4.57 -1.99 0.00 114.58 118.23 3b5p h GLU 185 Ca 0.00 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 3b5p h GLU 185 Cb 0.00 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 3b5p h GLU 185 CO 0.00 0.90 0.05 0.45 -1.18 0.00 0.00 179.01 179.24 3b5p h HIS 186 N 0.85 0.45 -0.32 0.92 3.86 -1.90 -2.25 115.15 116.75 3b5p h HIS 186 Ca 0.18 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 3b5p h HIS 186 Cb 0.41 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 3b5p h HIS 186 CO 0.03 0.53 -0.06 1.49 0.86 0.00 0.00 177.93 180.77 3b5p h GLU 187 N 0.25 0.61 -0.43 2.45 4.22 -1.90 -2.68 114.58 117.11 3b5p h GLU 187 Ca 0.08 -0.23 -0.07 0.00 0.08 0.00 0.00 59.36 59.23 3b5p h GLU 187 Cb 0.31 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3b5p h GLU 187 CO 0.00 0.78 -0.02 0.00 -2.18 0.00 0.00 179.01 177.59 3b5p h ALA 188 N 0.81 1.17 -0.23 2.92 0.00 -1.04 -1.39 119.26 121.49 3b5p h ALA 188 Ca 0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3b5p h ALA 188 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3b5p h ALA 188 CO 0.03 0.54 -0.04 0.78 0.00 0.00 0.00 179.25 180.56 3b5p h GLY 189 N 0.95 0.47 0.74 0.00 0.00 -1.32 0.28 103.07 104.19 3b5p h GLY 189 Ca 0.13 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 3b5p h GLY 189 CO 0.02 0.34 -0.12 -2.00 0.00 0.00 0.00 176.54 174.78 3b5p h LEU 190 N 0.18 0.36 -0.13 3.11 5.85 -1.33 -2.02 115.31 121.34 3b5p h LEU 190 Ca 0.06 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.37 3b5p h LEU 190 Cb 0.48 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 3b5p h LEU 190 CO 0.02 0.74 -0.27 -0.09 -0.34 0.00 0.00 178.44 178.50 3b5p h ARG 191 N -0.02 -0.33 -0.62 1.25 2.43 -1.25 -1.82 114.38 114.03 3b5p h ARG 191 Ca 0.03 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3b5p h ARG 191 Cb 0.63 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 3b5p h ARG 191 CO 0.03 -0.22 0.14 1.15 -1.51 0.00 0.00 179.97 179.56 3b5p h THR 192 N -0.34 1.25 -0.40 0.20 2.02 -0.96 -1.57 112.91 113.10 3b5p h THR 192 Ca 0.10 -0.91 -0.09 0.00 0.77 0.00 0.00 66.41 66.28 3b5p h THR 192 Cb 0.49 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3b5p h THR 192 CO -0.32 0.34 -0.10 0.77 0.37 0.00 0.00 175.52 176.58 3b5p h SER 193 N 0.93 0.78 -0.22 4.18 4.64 -1.22 -3.04 113.55 119.61 3b5p h SER 193 Ca 0.20 -0.37 -0.15 0.00 -0.47 0.00 0.00 61.79 61.01 3b5p h SER 193 Cb 0.34 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3b5p h SER 193 CO 0.00 0.97 -0.39 0.58 -0.87 0.00 0.00 176.83 177.12 3b5p h VAL 194 N 0.59 1.29 0.00 0.95 2.07 -1.14 -2.88 116.25 117.12 3b5p h VAL 194 Ca 0.10 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 3b5p h VAL 194 Cb 0.63 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3b5p h VAL 194 CO 0.04 0.51 -0.00 0.00 0.02 0.00 0.00 177.57 178.13 3b5p h ALA 195 N 0.94 1.17 0.00 1.67 0.00 -1.23 -0.54 119.26 121.28 3b5p h ALA 195 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3b5p h ALA 195 Cb 0.94 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3b5p h ALA 195 CO 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 179.25 179.34 3b5p h ALA 196 N 2.00 1.00 0.00 0.00 0.00 -1.39 -3.38 119.26 117.49 3b5p h ALA 196 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3b5p h ALA 196 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3b5p h ALA 196 CO 0.00 0.00 -0.84 0.66 0.00 0.00 0.00 179.25 179.07 3b5p n TYR 197 N -3.10 0.00 -2.24 0.00 4.01 -0.31 -5.08 117.16 110.45 3b5p n TYR 197 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 3b5p n TYR 197 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 3b5p n TYR 197 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 3b5p s ILE 198 N -1.84 3.03 0.10 -0.72 2.07 -0.59 -5.05 121.20 118.20 3b5p s ILE 198 Ca 0.00 0.99 0.03 0.00 -1.41 0.00 0.00 60.65 60.26 3b5p s ILE 198 Cb 0.00 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 38.92 3b5p s ILE 198 CO 0.00 0.22 0.16 -1.10 -1.91 0.00 0.00 174.94 172.31 3b5p s GLN 199 N -1.34 3.12 0.40 3.50 -1.52 -1.26 -4.92 119.66 117.64 3b5p s GLN 199 Ca 0.49 -0.65 0.10 0.00 -1.95 0.00 0.00 55.36 53.36 3b5p s GLN 199 Cb -0.37 -2.83 0.90 0.00 -0.22 0.00 0.00 33.01 30.49 3b5p s GLN 199 CO 0.47 0.55 1.97 -1.35 -0.25 0.00 0.00 175.29 176.68 3b5p h PRO 200 N 2.88 0.54 0.00 2.91 0.11 -2.02 0.69 132.00 137.12 3b5p h PRO 200 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3b5p h PRO 200 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3b5p h PRO 200 CO 0.68 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 177.98 3b5p n GLU 201 N -4.48 0.08 -0.07 1.05 0.00 -1.26 -1.93 120.64 114.03 3b5p n GLU 201 Ca 0.10 0.25 0.10 0.00 0.00 0.00 0.00 57.16 57.61 3b5p n GLU 201 Cb 0.31 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.37 3b5p n GLU 201 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3b5p n GLU 202 N -1.37 1.97 0.06 3.44 1.02 0.23 -4.55 120.64 121.44 3b5p n GLU 202 Ca 0.04 -1.86 -0.02 0.00 -0.02 0.00 0.00 57.16 55.30 3b5p n GLU 202 Cb 0.09 -1.40 0.25 0.00 -0.02 0.00 0.00 31.44 30.37 3b5p n GLU 202 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 3b5p h PHE 203 N 3.78 0.41 -0.12 -0.32 -1.00 -1.41 -2.24 116.94 116.04 3b5p h PHE 203 Ca 0.00 -0.08 0.01 0.00 2.81 0.00 0.00 57.97 60.71 3b5p h PHE 203 Cb 0.84 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 3b5p h PHE 203 CO 0.10 0.60 0.04 0.78 -1.61 0.00 0.00 178.31 178.21 3b5p h GLY 204 N 1.01 0.14 1.07 -1.45 0.00 -1.80 0.06 103.07 102.11 3b5p h GLY 204 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 3b5p h GLY 204 CO 0.04 0.02 0.22 0.83 0.00 0.00 0.00 176.54 177.65 3b5p h GLU 205 N 0.10 1.16 -0.15 4.80 4.39 -1.82 -1.54 114.58 121.51 3b5p h GLU 205 Ca 0.05 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.51 3b5p h GLU 205 Cb 0.03 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 3b5p h GLU 205 CO -0.06 0.99 0.08 0.35 -1.16 0.00 0.00 179.01 179.21 3b5p h PHE 206 N 1.11 0.14 -0.85 4.33 3.04 -1.20 -0.98 116.94 122.53 3b5p h PHE 206 Ca 0.24 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.19 3b5p h PHE 206 Cb 0.32 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.75 3b5p h PHE 206 CO 0.03 0.08 0.51 0.00 -2.02 0.00 0.00 178.31 176.91 3b5p h ALA 207 N 1.08 1.08 -0.72 2.41 0.00 -0.85 -2.00 119.26 120.26 3b5p h ALA 207 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3b5p h ALA 207 Cb 0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 3b5p h ALA 207 CO -0.04 0.55 0.47 0.00 0.00 0.00 0.00 179.25 180.22 3b5p h ALA 208 N 1.27 0.91 -0.40 0.00 0.00 -1.07 -0.44 119.26 119.54 3b5p h ALA 208 Ca 0.30 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.21 3b5p h ALA 208 Cb -0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 3b5p h ALA 208 CO -0.06 0.35 0.11 0.78 0.00 0.00 0.00 179.25 180.43 3b5p h GLY 209 N 0.98 0.49 0.84 0.00 0.00 -0.99 -1.10 103.07 103.29 3b5p h GLY 209 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 3b5p h GLY 209 CO -0.05 -0.01 -0.20 -2.75 0.00 0.00 0.00 176.54 173.52 3b5p h PHE 210 N 0.25 -0.53 -0.44 5.60 3.04 -1.19 -3.10 116.94 120.57 3b5p h PHE 210 Ca 0.19 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.22 3b5p h PHE 210 Cb 0.20 0.20 -0.07 0.00 2.56 0.00 0.00 35.95 38.84 3b5p h PHE 210 CO -0.18 -0.31 0.00 -0.09 -2.02 0.00 0.00 178.31 175.72 3b5p h ARG 211 N -0.48 0.11 -0.15 1.11 2.43 -1.00 -2.16 114.38 114.24 3b5p h ARG 211 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3b5p h ARG 211 Cb 0.42 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3b5p h ARG 211 CO -0.00 0.07 0.00 0.00 -1.51 0.00 0.00 179.97 178.53 3b5p n ALA 212 N -2.61 0.98 0.00 2.80 0.00 -0.42 -1.24 120.51 120.02 3b5p n ALA 212 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3b5p n ALA 212 Cb 0.23 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3b5p n ALA 212 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3b5p n ILE 214 N 0.51 0.00 0.17 0.00 -5.35 -0.81 -1.94 119.36 111.94 3b5p n ILE 214 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 3b5p n ILE 214 Cb 0.00 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 37.82 3b5p n ILE 214 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3b5p h ASP 215 N 0.00 -0.36 0.00 7.28 3.32 -1.43 -0.28 116.42 124.95 3b5p h ASP 215 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3b5p h ASP 215 Cb 0.00 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3b5p h ASP 215 CO 0.00 -0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.27 3b5p n ALA 216 N -2.29 0.93 0.00 3.45 0.00 -0.82 -1.26 120.51 120.52 3b5p n ALA 216 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3b5p n ALA 216 Cb 0.19 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3b5p n ALA 216 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3b5p n GLN 218 N 0.47 0.00 -0.18 0.00 7.27 -0.12 -1.57 117.38 123.25 3b5p n GLN 218 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 3b5p n GLN 218 Cb 0.00 0.00 0.34 0.00 2.41 0.00 0.00 30.24 32.99 3b5p n GLN 218 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3b5p h VAL 219 N 0.00 1.05 0.05 1.69 2.07 -1.43 -2.14 116.25 117.55 3b5p h VAL 219 Ca 0.00 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3b5p h VAL 219 Cb 0.00 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 3b5p h VAL 219 CO 0.00 0.15 -0.02 -0.25 0.02 0.00 0.00 177.57 177.46 3b5p h TRP 220 N 0.80 -0.06 -0.96 1.57 7.01 -1.54 -1.11 115.95 121.65 3b5p h TRP 220 Ca 0.30 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.37 3b5p h TRP 220 Cb 0.18 0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.19 3b5p h TRP 220 CO -0.00 0.11 0.62 -1.49 -2.79 0.00 0.00 178.44 174.89 3b5p h TRP 221 N -0.23 1.13 -0.24 2.65 4.06 -1.79 0.11 115.95 121.64 3b5p h TRP 221 Ca -0.01 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 3b5p h TRP 221 Cb 0.20 -0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 27.98 3b5p h TRP 221 CO -0.02 0.58 0.06 1.96 -3.56 0.00 0.00 178.44 177.46 3b5p h GLN 222 N 1.10 0.39 -0.28 0.49 4.20 -1.27 -1.63 115.11 118.11 3b5p h GLN 222 Ca 0.42 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.87 3b5p h GLN 222 Cb 0.20 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 3b5p h GLN 222 CO -0.17 0.50 -0.45 0.93 -0.67 0.00 0.00 178.83 178.97 3b5p h GLU 223 N 0.22 0.80 -1.00 1.46 5.08 -0.88 -2.81 114.58 117.44 3b5p h GLU 223 Ca 0.08 -0.49 0.07 0.00 -1.00 0.00 0.00 59.36 58.02 3b5p h GLU 223 Cb 0.28 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 3b5p h GLU 223 CO 0.00 1.12 0.65 1.25 -1.00 0.00 0.00 179.01 181.03 3b5p h LEU 224 N 0.56 1.02 -0.88 1.33 5.85 -0.81 -0.76 115.31 121.62 3b5p h LEU 224 Ca 0.02 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 3b5p h LEU 224 Cb 1.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3b5p h LEU 224 CO 0.10 0.63 0.25 0.00 -0.34 0.00 0.00 178.44 179.09 3b5p h ALA 225 N 1.47 1.10 -0.26 1.25 0.00 -1.15 -0.61 119.26 121.06 3b5p h ALA 225 Ca 0.44 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 3b5p h ALA 225 Cb 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3b5p h ALA 225 CO -0.19 0.63 -0.48 0.37 0.00 0.00 0.00 179.25 179.59 3b5p h GLN 226 N 1.04 0.78 -0.29 0.00 5.75 -1.22 -1.22 115.11 119.95 3b5p h GLN 226 Ca 0.23 -0.49 0.02 0.00 -0.15 0.00 0.00 58.65 58.26 3b5p h GLN 226 Cb 0.25 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 3b5p h GLN 226 CO -0.01 1.12 0.13 0.93 -2.65 0.00 0.00 178.83 178.35 3b5p h GLU 227 N 0.53 0.27 0.21 1.69 5.08 -1.03 -3.19 114.58 118.14 3b5p h GLU 227 Ca 0.01 -0.02 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 3b5p h GLU 227 Cb 1.08 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 30.29 3b5p h GLU 227 CO 0.11 0.18 -1.58 0.00 -1.00 0.00 0.00 179.01 176.72 3b5p h ALA 228 N 1.16 0.03 0.00 3.43 0.00 -1.03 -3.42 119.26 119.43 3b5p h ALA 228 Ca 0.12 -1.00 -0.13 0.00 0.00 0.00 0.00 54.91 53.91 3b5p h ALA 228 Cb 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3b5p h ALA 228 CO -0.10 0.89 -1.48 -0.89 0.00 0.00 0.00 179.25 177.67 3b5p n ILE 229 N -3.62 0.48 -0.94 0.00 5.41 -0.47 -4.83 119.36 115.40 3b5p n ILE 229 Ca -0.19 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.35 3b5p n ILE 229 Cb 1.08 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 3b5p n ILE 229 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35