#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3y n LEU 14 N 0.00 0.56 -4.95 0.99 4.77 -1.26 -4.93 117.00 112.18 3c3y n LEU 14 Ca 0.00 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.84 3c3y n LEU 14 Cb 0.00 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 40.91 3c3y n LEU 14 CO 0.00 0.05 0.47 -0.76 -1.33 0.00 0.00 177.39 175.82 3c3y s LEU 15 N -3.50 3.13 0.59 2.23 1.43 -1.26 -4.97 118.68 116.32 3c3y s LEU 15 Ca 0.09 0.27 0.29 0.00 -1.03 0.00 0.00 54.13 53.75 3c3y s LEU 15 Cb 0.16 -3.06 1.79 0.00 0.03 0.00 0.00 46.19 45.11 3c3y s LEU 15 CO 0.71 -1.27 2.25 0.06 0.23 0.00 0.00 176.35 178.33 3c3y h GLN 16 N -0.18 0.00 -2.47 1.70 3.07 -2.01 -3.43 115.11 111.78 3c3y h GLN 16 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.22 3c3y h GLN 16 Cb 1.30 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 28.66 3c3y h GLN 16 CO 0.57 0.00 -0.03 -1.54 0.09 0.00 0.00 178.83 177.92 3c3y s SER 17 N -6.20 -0.46 0.35 0.06 1.04 -1.26 -5.02 113.70 102.21 3c3y s SER 17 Ca -0.05 0.51 0.06 0.00 0.48 0.00 0.00 55.95 56.95 3c3y s SER 17 Cb 0.15 0.51 0.67 0.00 0.10 0.00 0.00 66.02 67.45 3c3y s SER 17 CO 0.55 -0.50 1.90 -0.08 0.98 0.00 0.00 173.24 176.10 3c3y h GLU 18 N 3.62 0.45 -0.89 4.02 4.57 -1.98 -2.53 114.58 121.83 3c3y h GLU 18 Ca -0.28 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 3c3y h GLU 18 Cb 1.16 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.64 3c3y h GLU 18 CO 0.37 0.49 0.56 0.93 -1.18 0.00 0.00 179.01 180.18 3c3y h GLU 19 N 0.44 1.20 -0.26 1.92 3.07 -1.99 0.07 114.58 119.03 3c3y h GLU 19 Ca 0.09 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3c3y h GLU 19 Cb 0.31 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 3c3y h GLU 19 CO 0.01 0.82 0.14 1.25 -1.40 0.00 0.00 179.01 179.83 3c3y h LEU 20 N 1.22 0.33 -0.38 1.33 5.85 -1.87 0.48 115.31 122.28 3c3y h LEU 20 Ca 0.32 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.98 3c3y h LEU 20 Cb -0.09 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3c3y h LEU 20 CO -0.06 0.33 0.18 0.00 -0.34 0.00 0.00 178.44 178.54 3c3y h GLN 22 N 0.37 0.69 -0.21 0.00 1.08 -0.74 -1.52 115.11 114.78 3c3y h GLN 22 Ca 0.16 -0.18 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3c3y h GLN 22 Cb 0.08 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3c3y h GLN 22 CO -0.12 0.72 0.09 -0.92 -0.95 0.00 0.00 178.83 177.65 3c3y h TYR 23 N 0.64 0.17 -0.46 2.96 3.20 -0.49 0.73 116.97 123.73 3c3y h TYR 23 Ca 0.13 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3c3y h TYR 23 Cb 0.43 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3c3y h TYR 23 CO 0.02 0.10 0.29 0.82 -1.64 0.00 0.00 178.16 177.74 3c3y h ILE 24 N 0.21 1.13 -0.29 1.81 2.04 -0.92 -0.16 117.51 121.33 3c3y h ILE 24 Ca 0.09 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3c3y h ILE 24 Cb 0.03 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3c3y h ILE 24 CO -0.07 0.13 0.10 -0.07 0.00 0.00 0.00 178.15 178.25 3c3y h LEU 25 N 0.61 0.42 -0.62 1.44 3.38 -1.04 -0.98 115.31 118.52 3c3y h LEU 25 Ca 0.17 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3c3y h LEU 25 Cb -0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3c3y h LEU 25 CO -0.03 0.49 -0.31 -0.09 0.09 0.00 0.00 178.44 178.59 3c3y h ARG 26 N 0.31 0.75 -0.00 1.13 9.65 -0.74 0.33 114.38 125.80 3c3y h ARG 26 Ca 0.10 -0.34 -0.16 0.00 -1.10 0.00 0.00 59.98 58.47 3c3y h ARG 26 Cb 0.22 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.80 3c3y h ARG 26 CO -0.00 0.96 -0.62 1.15 2.80 0.00 0.00 179.97 184.26 3c3y h THR 27 N 0.63 1.42 0.00 0.20 2.02 -0.92 -3.40 112.91 112.86 3c3y h THR 27 Ca 0.07 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.17 3c3y h THR 27 Cb 0.84 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 3c3y h THR 27 CO 0.07 0.61 -0.64 -1.20 0.37 0.00 0.00 175.52 174.73 3c3y n SER 28 N -4.20 3.22 -0.06 4.18 7.64 -0.38 -4.77 113.62 119.24 3c3y n SER 28 Ca -0.10 -0.04 -0.07 0.00 1.01 0.00 0.00 58.87 59.67 3c3y n SER 28 Cb 0.68 0.72 -0.02 0.00 -1.01 0.00 0.00 64.21 64.58 3c3y n SER 28 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3c3y n VAL 29 N -1.04 1.42 -0.33 0.44 0.31 -0.82 -4.57 118.33 113.74 3c3y n VAL 29 Ca 0.00 0.20 0.05 0.00 -0.01 0.00 0.00 64.34 64.58 3c3y n VAL 29 Cb 0.00 -2.19 0.24 0.00 -0.91 0.00 0.00 33.84 30.98 3c3y n VAL 29 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3c3y h TYR 30 N -0.79 1.08 0.00 3.52 0.99 -0.63 -1.51 116.97 119.63 3c3y h TYR 30 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3c3y h TYR 30 Cb 0.79 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 38.17 3c3y h TYR 30 CO -0.34 0.51 0.00 -1.35 -0.00 0.00 0.00 178.16 176.98 3c3y h PRO 31 N 1.01 0.00 -0.03 4.88 0.11 -1.78 -2.59 132.00 133.60 3c3y h PRO 31 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3c3y h PRO 31 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 3c3y h PRO 31 CO -0.19 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.14 3c3y n ARG 32 N -2.51 0.25 -2.76 1.05 1.74 -0.65 -5.00 116.66 108.79 3c3y n ARG 32 Ca 0.00 -1.00 -0.42 0.00 -0.77 0.00 0.00 57.85 55.67 3c3y n ARG 32 Cb 0.16 -1.13 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 3c3y n ARG 32 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3c3y s GLU 33 N -0.60 4.55 0.37 5.56 2.12 -0.73 -5.00 118.70 124.96 3c3y s GLU 33 Ca 0.08 1.34 -0.27 0.00 0.36 0.00 0.00 54.97 56.49 3c3y s GLU 33 Cb 0.06 -3.45 -0.12 0.00 0.26 0.00 0.00 34.13 30.88 3c3y s GLU 33 CO 0.08 -0.02 1.18 0.00 -0.54 0.00 0.00 175.26 175.96 3c3y n ALA 34 N 3.82 0.80 -0.33 6.30 0.00 -1.26 -4.83 120.51 125.00 3c3y n ALA 34 Ca 0.05 0.31 0.02 0.00 0.00 0.00 0.00 53.44 53.81 3c3y n ALA 34 Cb 0.51 -2.18 0.16 0.00 0.00 0.00 0.00 19.45 17.94 3c3y n ALA 34 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3c3y h GLY 35 N 2.11 1.39 1.37 0.00 0.00 -1.97 -2.13 103.07 103.85 3c3y h GLY 35 Ca -0.45 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 3c3y h GLY 35 CO 0.60 0.28 0.25 0.74 0.00 0.00 0.00 176.54 178.42 3c3y h PHE 36 N 1.04 0.81 -0.53 5.60 -1.00 -1.94 -0.81 116.94 120.12 3c3y h PHE 36 Ca 0.40 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 61.12 3c3y h PHE 36 Cb 0.19 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.47 3c3y h PHE 36 CO -0.02 0.61 0.22 -0.07 -1.61 0.00 0.00 178.31 177.44 3c3y h LEU 37 N 0.81 0.73 -0.43 1.54 3.38 -1.76 -0.60 115.31 118.98 3c3y h LEU 37 Ca 0.20 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3c3y h LEU 37 Cb 0.12 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3c3y h LEU 37 CO -0.02 0.70 0.22 0.11 0.09 0.00 0.00 178.44 179.53 3c3y h LYS 38 N 0.72 0.42 -0.86 1.13 1.57 -0.92 0.20 116.57 118.84 3c3y h LYS 38 Ca 0.18 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3c3y h LYS 38 Cb 0.19 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 3c3y h LYS 38 CO -0.02 0.28 0.53 0.93 -0.57 0.00 0.00 179.45 180.61 3c3y h GLU 39 N 0.43 1.15 -0.31 3.15 5.08 -0.96 0.65 114.58 123.77 3c3y h GLU 39 Ca 0.18 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 3c3y h GLU 39 Cb 0.09 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3c3y h GLU 39 CO -0.13 0.79 -0.14 1.25 -1.00 0.00 0.00 179.01 179.79 3c3y h LEU 40 N 1.17 0.66 -1.49 1.33 6.46 -0.62 -1.08 115.31 121.73 3c3y h LEU 40 Ca 0.31 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 3c3y h LEU 40 Cb -0.08 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 3c3y h LEU 40 CO -0.06 0.91 0.30 -0.09 -0.62 0.00 0.00 178.44 178.88 3c3y h ARG 41 N 0.40 0.64 -0.14 1.25 2.43 0.04 0.14 114.38 119.14 3c3y h ARG 41 Ca 0.07 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3c3y h ARG 41 Cb 0.66 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3c3y h ARG 41 CO 0.04 0.44 -0.22 0.93 -1.51 0.00 0.00 179.97 179.66 3c3y h GLU 42 N 0.66 0.39 -0.49 0.20 5.08 -0.59 -2.99 114.58 116.84 3c3y h GLU 42 Ca 0.17 -0.24 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3c3y h GLU 42 Cb -0.04 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 3c3y h GLU 42 CO -0.03 0.82 0.19 0.00 -1.00 0.00 0.00 179.01 178.98 3c3y h ALA 43 N 0.57 0.61 -0.97 3.43 0.00 -0.73 -2.15 119.26 120.02 3c3y h ALA 43 Ca 0.01 0.06 0.25 0.00 0.00 0.00 0.00 54.91 55.23 3c3y h ALA 43 Cb 0.78 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 3c3y h ALA 43 CO 0.05 -0.20 0.66 -0.97 0.00 0.00 0.00 179.25 178.78 3c3y h ASN 44 N 0.37 0.28 -0.23 0.00 -0.73 -0.69 -2.11 115.58 112.47 3c3y h ASN 44 Ca 0.23 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.51 3c3y h ASN 44 Cb 0.23 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.81 3c3y h ASN 44 CO -0.23 0.09 0.17 -0.33 -0.37 0.00 0.00 177.43 176.76 3c3y h GLU 45 N 0.27 0.00 0.00 6.67 5.08 -1.23 -0.39 114.58 124.97 3c3y h GLU 45 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 3c3y h GLU 45 Cb 1.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.76 3c3y h GLU 45 CO -0.15 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.29 3c3y n SER 46 N -4.36 0.72 -4.76 1.42 7.64 -0.79 -4.82 113.62 108.67 3c3y n SER 46 Ca 0.02 0.61 -0.40 0.00 1.01 0.00 0.00 58.87 60.11 3c3y n SER 46 Cb 0.32 -0.78 -0.04 0.00 -1.01 0.00 0.00 64.21 62.69 3c3y n SER 46 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3c3y s HIS 47 N -3.18 3.45 0.51 1.43 5.04 -0.16 -4.95 115.29 117.44 3c3y s HIS 47 Ca 0.08 1.64 0.18 0.00 -1.54 0.00 0.00 55.06 55.42 3c3y s HIS 47 Cb 0.11 -3.36 1.29 0.00 0.04 0.00 0.00 32.58 30.67 3c3y s HIS 47 CO 0.51 -0.83 2.13 -1.00 -2.34 0.00 0.00 174.74 173.21 3c3y h PRO 48 N 3.65 0.00 -0.76 2.88 0.13 -1.87 -2.56 132.00 133.47 3c3y h PRO 48 Ca -0.47 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.15 3c3y h PRO 48 Cb 1.22 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.05 3c3y h PRO 48 CO 0.66 0.04 0.03 -0.25 -0.23 0.00 0.00 178.00 178.26 3c3y n ASP 49 N -4.37 5.19 -0.11 1.44 8.00 -1.26 -4.79 116.55 120.65 3c3y n ASP 49 Ca -0.03 -3.77 0.26 0.00 0.71 0.00 0.00 54.79 51.97 3c3y n ASP 49 Cb 0.13 -0.66 0.72 0.00 -0.02 0.00 0.00 41.12 41.28 3c3y n ASP 49 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3c3y h SER 50 N 1.75 0.00 0.22 -2.24 4.64 -1.67 -1.28 113.55 114.97 3c3y h SER 50 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3c3y h SER 50 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3c3y h SER 50 CO 0.98 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.94 3c3y n TYR 51 N -4.06 0.78 0.72 4.77 0.18 -1.26 -1.83 117.16 116.46 3c3y n TYR 51 Ca 0.16 0.37 0.13 0.00 1.88 0.00 0.00 57.90 60.44 3c3y n TYR 51 Cb 0.90 -1.10 0.47 0.00 -0.38 0.00 0.00 39.34 39.23 3c3y n TYR 51 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 3c3y n MET 52 N -2.27 0.17 -2.01 -3.48 2.81 -0.48 -4.85 117.12 107.01 3c3y n MET 52 Ca -0.00 0.17 -0.40 0.00 -1.81 0.00 0.00 57.70 55.65 3c3y n MET 52 Cb 0.09 -1.71 -0.01 0.00 -0.71 0.00 0.00 33.22 30.88 3c3y n MET 52 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3c3y s SER 53 N -4.02 6.50 0.26 7.83 0.15 -0.76 -4.92 113.70 118.75 3c3y s SER 53 Ca 0.11 2.77 -0.30 0.00 0.70 0.00 0.00 55.95 59.24 3c3y s SER 53 Cb 0.14 -2.65 -0.10 0.00 -1.71 0.00 0.00 66.02 61.70 3c3y s SER 53 CO 0.55 -0.73 1.46 -0.89 1.20 0.00 0.00 173.24 174.83 3c3y s THR 54 N -1.17 2.56 -0.15 6.45 2.01 -1.26 -4.91 115.64 119.17 3c3y s THR 54 Ca 0.53 0.48 -0.40 0.00 0.31 0.00 0.00 61.69 62.61 3c3y s THR 54 Cb -0.41 -3.30 -0.17 0.00 0.01 0.00 0.00 72.50 68.63 3c3y s THR 54 CO 0.54 0.08 1.52 -0.24 -0.69 0.00 0.00 174.62 175.83 3c3y n SER 55 N 2.23 1.76 0.19 3.53 2.88 -1.26 -4.86 113.62 118.09 3c3y n SER 55 Ca 0.07 1.11 0.11 0.00 -1.33 0.00 0.00 58.87 58.83 3c3y n SER 55 Cb 0.40 -1.11 0.65 0.00 -0.75 0.00 0.00 64.21 63.40 3c3y n SER 55 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3c3y h PRO 56 N 5.62 0.00 -0.06 -1.46 0.11 -1.98 0.17 132.00 134.39 3c3y h PRO 56 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3c3y h PRO 56 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 3c3y h PRO 56 CO 0.87 0.00 -0.08 1.25 -0.21 0.00 0.00 178.00 179.83 3c3y h LEU 57 N 0.00 0.18 -1.01 2.35 5.85 -1.98 -0.09 115.31 120.61 3c3y h LEU 57 Ca 0.06 -0.51 0.08 0.00 0.84 0.00 0.00 57.88 58.36 3c3y h LEU 57 Cb 0.26 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 3c3y h LEU 57 CO -0.00 0.66 0.65 0.00 -0.34 0.00 0.00 178.44 179.40 3c3y h ALA 58 N 0.53 1.44 -0.75 1.25 0.00 -1.72 -2.03 119.26 117.98 3c3y h ALA 58 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3c3y h ALA 58 Cb 0.61 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3c3y h ALA 58 CO 0.02 0.37 0.49 0.78 0.00 0.00 0.00 179.25 180.91 3c3y h GLY 59 N 1.12 1.08 1.16 0.00 0.00 -0.38 -1.21 103.07 104.83 3c3y h GLY 59 Ca 0.46 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.42 3c3y h GLY 59 CO -0.20 0.34 0.56 -1.61 0.00 0.00 0.00 176.54 175.63 3c3y h GLN 60 N 0.97 1.13 -0.30 4.80 4.15 -0.29 0.20 115.11 125.77 3c3y h GLN 60 Ca 0.29 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.48 3c3y h GLN 60 Cb -0.04 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.39 3c3y h GLN 60 CO -0.09 0.75 -0.45 1.25 -1.93 0.00 0.00 178.83 178.36 3c3y h LEU 61 N 1.16 0.91 -0.43 -2.39 5.85 -1.11 -1.85 115.31 117.45 3c3y h LEU 61 Ca 0.31 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.58 3c3y h LEU 61 Cb -0.13 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.59 3c3y h LEU 61 CO -0.07 1.25 0.11 0.24 -0.34 0.00 0.00 178.44 179.63 3c3y h MET 62 N 0.60 0.25 -0.22 1.25 2.86 -0.64 0.22 114.93 119.24 3c3y h MET 62 Ca 0.03 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3c3y h MET 62 Cb 1.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 3c3y h MET 62 CO 0.10 0.16 0.08 1.03 1.06 0.00 0.00 176.91 179.35 3c3y h SER 63 N 0.26 0.09 -0.32 1.22 0.87 -0.93 0.63 113.55 115.37 3c3y h SER 63 Ca 0.21 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 3c3y h SER 63 Cb 0.24 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 3c3y h SER 63 CO -0.25 0.08 0.01 0.15 -0.53 0.00 0.00 176.83 176.29 3c3y h PHE 64 N 0.18 -0.01 -0.25 2.24 3.57 -0.81 -1.03 116.94 120.84 3c3y h PHE 64 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3c3y h PHE 64 Cb 0.06 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3c3y h PHE 64 CO -0.12 -0.05 0.06 0.28 -2.23 0.00 0.00 178.31 176.25 3c3y h VAL 65 N 0.10 1.21 -0.79 1.41 2.07 -0.73 -0.32 116.25 119.21 3c3y h VAL 65 Ca 0.15 -0.70 0.09 0.00 0.82 0.00 0.00 66.70 67.07 3c3y h VAL 65 Cb 0.20 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 3c3y h VAL 65 CO -0.25 0.22 0.44 -0.07 0.02 0.00 0.00 177.57 177.93 3c3y h LEU 66 N 0.24 0.62 -0.28 2.57 3.38 -0.52 -2.02 115.31 119.30 3c3y h LEU 66 Ca 0.08 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 3c3y h LEU 66 Cb 0.28 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3c3y h LEU 66 CO 0.00 0.36 -0.45 0.11 0.09 0.00 0.00 178.44 178.54 3c3y h LYS 67 N 0.74 0.80 -0.82 1.13 1.57 -0.89 -1.17 116.57 117.94 3c3y h LYS 67 Ca 0.38 -0.49 0.11 0.00 -1.87 0.00 0.00 60.65 58.78 3c3y h LYS 67 Cb 0.35 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.63 3c3y h LYS 67 CO -0.25 1.12 0.45 -0.07 -0.57 0.00 0.00 179.45 180.13 3c3y h LEU 68 N 0.57 0.62 -1.47 2.94 3.38 -0.59 -2.09 115.31 118.67 3c3y h LEU 68 Ca 0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3c3y h LEU 68 Cb 1.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3c3y h LEU 68 CO 0.10 0.34 0.00 1.33 0.09 0.00 0.00 178.44 180.30 3c3y n VAL 69 N -4.78 0.11 -3.92 1.22 0.24 -0.80 -4.95 118.33 105.44 3c3y n VAL 69 Ca 0.14 -0.41 -0.26 0.00 -2.04 0.00 0.00 64.34 61.77 3c3y n VAL 69 Cb 0.31 0.84 -0.00 0.00 -1.47 0.00 0.00 33.84 33.53 3c3y n VAL 69 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3c3y n ASN 70 N 0.74 -1.59 -4.75 -1.34 5.15 -0.78 -4.87 115.26 107.81 3c3y n ASN 70 Ca 0.17 -0.92 -0.42 0.00 -0.60 0.00 0.00 54.58 52.81 3c3y n ASN 70 Cb 0.46 -3.41 -0.01 0.00 -0.53 0.00 0.00 39.78 36.30 3c3y n ASN 70 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3c3y n ALA 71 N -4.41 2.29 0.00 5.20 0.00 -0.51 -4.92 120.51 118.16 3c3y n ALA 71 Ca -0.21 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3c3y n ALA 71 Cb 0.64 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3c3y n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3c3y n LYS 72 N 1.11 0.00 -3.84 0.00 5.02 -1.26 -4.40 118.16 114.79 3c3y n LYS 72 Ca 0.04 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.98 3c3y n LYS 72 Cb 0.38 -0.78 -0.13 0.00 -0.02 0.00 0.00 35.03 34.47 3c3y n LYS 72 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3c3y s LYS 73 N -1.78 3.41 0.21 1.97 2.20 -1.26 -0.50 119.74 123.99 3c3y s LYS 73 Ca 0.00 -0.62 0.03 0.00 -0.36 0.00 0.00 55.97 55.02 3c3y s LYS 73 Cb 0.00 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 3c3y s LYS 73 CO 0.00 -0.23 -0.00 0.95 -0.36 0.00 0.00 175.35 175.70 3c3y s THR 74 N 1.52 0.94 -0.01 3.43 -4.23 -0.33 0.01 115.64 116.98 3c3y s THR 74 Ca 0.05 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 3c3y s THR 74 Cb -0.15 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.41 3c3y s THR 74 CO -0.00 -0.37 -0.06 -0.51 -0.54 0.00 0.00 174.62 173.14 3c3y s ILE 75 N -3.48 0.52 -0.08 2.99 2.07 -0.60 -0.66 121.20 121.96 3c3y s ILE 75 Ca 0.27 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 3c3y s ILE 75 Cb 0.06 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.21 3c3y s ILE 75 CO 0.07 0.15 -0.13 -0.70 -1.91 0.00 0.00 174.94 172.43 3c3y s GLU 76 N -0.06 1.86 -0.37 3.50 2.12 0.32 -0.64 118.70 125.43 3c3y s GLU 76 Ca 0.01 -0.45 -0.05 0.00 0.36 0.00 0.00 54.97 54.84 3c3y s GLU 76 Cb -0.04 -1.58 0.07 0.00 0.26 0.00 0.00 34.13 32.85 3c3y s GLU 76 CO -0.00 -0.02 0.14 0.08 -0.54 0.00 0.00 175.26 174.92 3c3y s VAL 77 N 0.85 3.62 0.00 3.70 1.01 0.12 -0.74 120.40 128.96 3c3y s VAL 77 Ca -0.11 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.41 3c3y s VAL 77 Cb -0.15 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3c3y s VAL 77 CO 0.01 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.36 3c3y n GLY 78 N 4.75 0.44 0.11 4.51 0.00 -0.11 -0.18 105.19 114.72 3c3y n GLY 78 Ca -0.10 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 3c3y n GLY 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3c3y n VAL 79 N 0.19 1.30 -0.30 1.61 0.31 -1.25 -4.68 118.33 115.51 3c3y n VAL 79 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 3c3y n VAL 79 Cb 0.00 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 3c3y n VAL 79 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 3c3y n PHE 80 N -3.13 0.00 1.58 3.52 7.35 -1.26 -1.19 117.46 124.33 3c3y n PHE 80 Ca -0.40 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.44 3c3y n PHE 80 Cb 0.94 0.00 0.65 0.00 0.35 0.00 0.00 39.48 41.43 3c3y n PHE 80 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3c3y n THR 81 N 0.00 0.00 0.00 -2.13 -2.24 -1.25 -2.33 114.28 106.33 3c3y n THR 81 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3c3y n THR 81 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3c3y n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c3y n GLY 82 N 1.17 0.95 0.19 3.38 0.00 -0.33 -2.72 105.19 107.83 3c3y n GLY 82 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 3c3y n GLY 82 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3c3y h TYR 83 N 0.00 -0.38 -0.11 1.61 5.03 -1.92 0.13 116.97 121.33 3c3y h TYR 83 Ca 0.00 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 3c3y h TYR 83 Cb 0.00 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 3c3y h TYR 83 CO 0.00 -0.24 -0.28 0.66 -1.32 0.00 0.00 178.16 176.99 3c3y h SER 84 N -0.40 0.19 -0.16 -2.11 4.64 -1.90 -0.82 113.55 112.99 3c3y h SER 84 Ca -0.04 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 3c3y h SER 84 Cb 0.31 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3c3y h SER 84 CO 0.05 0.47 0.02 0.25 -0.87 0.00 0.00 176.83 176.76 3c3y h LEU 85 N 0.18 0.27 -0.56 5.97 5.85 -1.77 -0.85 115.31 124.40 3c3y h LEU 85 Ca 0.03 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 3c3y h LEU 85 Cb 0.59 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3c3y h LEU 85 CO 0.04 0.47 -0.05 0.25 -0.34 0.00 0.00 178.44 178.81 3c3y h LEU 86 N 0.05 1.01 -0.77 2.25 5.85 -0.55 -0.71 115.31 122.45 3c3y h LEU 86 Ca 0.05 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.48 3c3y h LEU 86 Cb 0.33 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3c3y h LEU 86 CO 0.00 1.10 0.48 0.25 -0.34 0.00 0.00 178.44 179.93 3c3y h LEU 87 N 0.90 0.78 -0.26 2.25 7.12 -1.09 -0.43 115.31 124.58 3c3y h LEU 87 Ca 0.15 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.14 3c3y h LEU 87 Cb 0.61 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.57 3c3y h LEU 87 CO 0.04 0.53 0.05 0.74 -0.13 0.00 0.00 178.44 179.66 3c3y h THR 88 N 0.92 1.23 -0.62 1.05 2.02 -0.83 -2.31 112.91 114.36 3c3y h THR 88 Ca 0.32 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 3c3y h THR 88 Cb 0.06 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3c3y h THR 88 CO -0.13 0.24 0.34 0.00 0.37 0.00 0.00 175.52 176.34 3c3y h ALA 89 N 0.87 1.43 0.00 6.16 0.00 -0.76 -1.59 119.26 125.37 3c3y h ALA 89 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3c3y h ALA 89 Cb 0.32 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3c3y h ALA 89 CO 0.00 0.47 -0.03 -0.07 0.00 0.00 0.00 179.25 179.62 3c3y h LEU 90 N 0.86 0.00 0.10 0.00 3.38 -0.91 -3.28 115.31 115.45 3c3y h LEU 90 Ca 0.22 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.86 3c3y h LEU 90 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3c3y h LEU 90 CO -0.04 0.03 -1.74 0.28 0.09 0.00 0.00 178.44 177.06 3c3y h SER 91 N 0.00 0.32 -3.78 -0.43 0.02 -0.73 -3.47 113.55 105.47 3c3y h SER 91 Ca -0.00 -0.58 -0.48 0.00 -0.84 0.00 0.00 61.79 59.88 3c3y h SER 91 Cb 0.61 -0.11 0.05 0.00 0.14 0.00 0.00 62.40 63.10 3c3y h SER 91 CO 0.00 1.51 0.21 0.27 -1.14 0.00 0.00 176.83 177.68 3c3y s ILE 92 N -2.59 4.01 1.11 3.27 -4.36 -0.91 -4.76 121.20 116.98 3c3y s ILE 92 Ca -0.13 0.17 -0.12 0.00 -0.26 0.00 0.00 60.65 60.31 3c3y s ILE 92 Cb 0.07 -3.59 0.25 0.00 1.25 0.00 0.00 42.46 40.45 3c3y s ILE 92 CO 0.82 -0.63 1.05 -2.84 0.24 0.00 0.00 174.94 173.58 3c3y s PRO 93 N -4.99 -0.50 0.40 0.37 0.02 -1.26 -4.79 135.00 124.24 3c3y s PRO 93 Ca 0.53 0.88 0.13 0.00 0.02 0.00 0.00 61.00 62.56 3c3y s PRO 93 Cb -0.11 -1.60 0.95 0.00 0.02 0.00 0.00 34.50 33.77 3c3y s PRO 93 CO 0.47 -3.45 1.90 0.22 -0.33 0.00 0.00 177.00 175.80 3c3y h ASP 94 N -2.43 0.50 -0.36 2.53 -0.00 -1.97 0.10 116.42 114.80 3c3y h ASP 94 Ca -0.58 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 56.48 3c3y h ASP 94 Cb 1.32 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 3c3y h ASP 94 CO 0.50 0.26 0.00 -0.90 -0.00 0.00 0.00 179.24 179.10 3c3y n ASP 95 N -4.51 1.95 -4.76 2.28 5.75 -1.26 -4.91 116.55 111.08 3c3y n ASP 95 Ca 0.15 -2.01 -0.36 0.00 -0.01 0.00 0.00 54.79 52.57 3c3y n ASP 95 Cb 0.50 -0.25 0.02 0.00 -1.03 0.00 0.00 41.12 40.36 3c3y n ASP 95 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3c3y s GLY 96 N -0.99 2.74 -0.05 6.12 0.00 0.34 -4.97 107.32 110.51 3c3y s GLY 96 Ca 0.24 0.99 0.02 0.00 0.00 0.00 0.00 44.72 45.96 3c3y s GLY 96 CO 0.16 1.39 -0.08 0.54 0.00 0.00 0.00 173.10 175.11 3c3y s LYS 97 N -3.21 1.17 -0.09 2.90 -0.14 0.34 -4.58 119.74 116.13 3c3y s LYS 97 Ca 0.74 -0.24 0.04 0.00 -1.36 0.00 0.00 55.97 55.15 3c3y s LYS 97 Cb -0.30 -1.05 -0.01 0.00 -1.68 0.00 0.00 37.83 34.80 3c3y s LYS 97 CO 0.33 -0.02 -0.21 0.42 -0.76 0.00 0.00 175.35 175.11 3c3y s ILE 98 N 0.74 2.35 -0.34 2.17 1.01 0.94 -1.19 121.20 126.87 3c3y s ILE 98 Ca -0.12 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 3c3y s ILE 98 Cb -0.14 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 3c3y s ILE 98 CO 0.02 0.56 0.27 -0.89 0.00 0.00 0.00 174.94 174.90 3c3y s THR 99 N 0.11 5.25 -0.20 2.92 2.01 0.17 -0.99 115.64 124.91 3c3y s THR 99 Ca -0.10 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.75 3c3y s THR 99 Cb -0.16 -3.75 0.02 0.00 0.01 0.00 0.00 72.50 68.63 3c3y s THR 99 CO 0.06 -0.04 -0.17 0.00 -0.69 0.00 0.00 174.62 173.78 3c3y s ALA 100 N 1.80 2.42 -0.13 7.40 0.00 -0.15 -0.52 121.76 132.58 3c3y s ALA 100 Ca 0.08 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.74 3c3y s ALA 100 Cb -0.17 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 3c3y s ALA 100 CO 0.11 -0.50 -0.16 0.42 0.00 0.00 0.00 175.76 175.63 3c3y s ILE 101 N 1.28 2.73 -0.09 0.00 1.01 0.08 0.24 121.20 126.45 3c3y s ILE 101 Ca 0.03 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 3c3y s ILE 101 Cb -0.14 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.28 3c3y s ILE 101 CO -0.11 0.53 0.76 -0.62 0.00 0.00 0.00 174.94 175.50 3c3y s ASP 102 N 0.49 -0.60 0.00 3.58 -1.08 -0.98 -0.94 116.67 117.14 3c3y s ASP 102 Ca -0.11 0.70 0.21 0.00 -0.52 0.00 0.00 52.55 52.83 3c3y s ASP 102 Cb -0.16 0.55 0.74 0.00 -1.46 0.00 0.00 42.92 42.59 3c3y s ASP 102 CO 0.05 -0.52 1.55 2.22 0.52 0.00 0.00 175.17 178.99 3c3y n PHE 103 N 1.01 0.21 -3.80 -5.34 1.16 -1.16 -1.94 117.46 107.61 3c3y n PHE 103 Ca -0.17 -0.11 -0.35 0.00 -1.87 0.00 0.00 57.45 54.96 3c3y n PHE 103 Cb 0.57 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.33 3c3y n PHE 103 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3c3y s ASP 104 N -1.60 5.03 0.22 5.98 -1.08 -1.26 -4.79 116.67 119.18 3c3y s ASP 104 Ca 0.33 -2.63 0.02 0.00 -0.52 0.00 0.00 52.55 49.75 3c3y s ASP 104 Cb 0.18 -1.79 0.21 0.00 -1.46 0.00 0.00 42.92 40.06 3c3y s ASP 104 CO 0.27 -0.39 1.54 -0.09 0.52 0.00 0.00 175.17 177.03 3c3y h ARG 105 N 7.23 0.35 -0.60 4.34 9.65 -1.97 -3.09 114.38 130.29 3c3y h ARG 105 Ca -0.06 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 3c3y h ARG 105 Cb 0.97 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 3c3y h ARG 105 CO 0.69 0.83 0.39 1.49 2.80 0.00 0.00 179.97 186.17 3c3y h GLU 106 N 0.26 0.79 -0.49 0.20 4.81 -1.97 -1.29 114.58 116.91 3c3y h GLU 106 Ca -0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3c3y h GLU 106 Cb 1.09 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 3c3y h GLU 106 CO 0.10 0.54 0.17 0.00 -0.73 0.00 0.00 179.01 179.09 3c3y h ALA 107 N 1.21 0.64 -0.87 2.92 0.00 -1.83 -2.66 119.26 118.67 3c3y h ALA 107 Ca 0.22 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3c3y h ALA 107 Cb -0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 3c3y h ALA 107 CO -0.05 0.27 0.54 -0.92 0.00 0.00 0.00 179.25 179.09 3c3y h TYR 108 N 0.65 0.98 0.00 0.00 3.20 -1.07 -1.63 116.97 119.11 3c3y h TYR 108 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3c3y h TYR 108 Cb 0.23 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.19 3c3y h TYR 108 CO 0.01 0.47 0.00 0.93 -1.64 0.00 0.00 178.16 177.93 3c3y h GLU 109 N 0.94 0.00 -0.20 1.82 5.08 -0.88 -0.62 114.58 120.73 3c3y h GLU 109 Ca 0.40 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.71 3c3y h GLU 109 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3c3y h GLU 109 CO -0.20 0.00 -0.04 0.82 -1.00 0.00 0.00 179.01 178.59 3c3y h ILE 110 N 0.00 1.28 0.00 3.13 1.08 -1.21 -3.33 117.51 118.46 3c3y h ILE 110 Ca 0.00 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 3c3y h ILE 110 Cb 0.14 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 3c3y h ILE 110 CO 0.00 0.30 -0.92 1.23 -0.69 0.00 0.00 178.15 178.07 3c3y h GLY 111 N 0.10 0.00 0.07 5.37 0.00 -1.14 -3.39 103.07 104.07 3c3y h GLY 111 Ca 0.05 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.57 3c3y h GLY 111 CO 0.02 0.00 0.56 -2.00 0.00 0.00 0.00 176.54 175.11 3c3y h LEU 112 N 0.00 0.68 -1.58 3.11 5.85 -1.25 -0.80 115.31 121.32 3c3y h LEU 112 Ca 0.00 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.87 3c3y h LEU 112 Cb 0.94 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 3c3y h LEU 112 CO 0.00 0.21 0.34 -0.65 -0.34 0.00 0.00 178.44 178.01 3c3y h PRO 113 N 0.67 0.52 0.04 5.25 0.11 -1.77 -0.89 132.00 135.94 3c3y h PRO 113 Ca 0.57 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.41 3c3y h PRO 113 Cb 0.92 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 3c3y h PRO 113 CO -0.41 0.35 -1.03 0.74 -0.21 0.00 0.00 178.00 177.44 3c3y h PHE 114 N 0.54 0.48 -0.93 0.65 -1.00 -1.45 -1.48 116.94 113.75 3c3y h PHE 114 Ca 0.21 -0.29 0.01 0.00 2.81 0.00 0.00 57.97 60.72 3c3y h PHE 114 Cb 0.18 -0.04 -0.05 0.00 3.61 0.00 0.00 35.95 39.65 3c3y h PHE 114 CO -0.00 1.15 0.61 0.82 -1.61 0.00 0.00 178.31 179.28 3c3y h ILE 115 N 0.14 1.23 -0.11 -0.55 2.04 -0.93 -1.22 117.51 118.11 3c3y h ILE 115 Ca -0.09 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3c3y h ILE 115 Cb 1.69 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3c3y h ILE 115 CO 0.17 0.23 -0.03 0.03 0.00 0.00 0.00 178.15 178.55 3c3y h ARG 116 N 1.24 0.22 0.00 2.37 3.08 -0.99 -2.80 114.38 117.49 3c3y h ARG 116 Ca 0.34 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 3c3y h ARG 116 Cb -0.13 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3c3y h ARG 116 CO -0.08 0.52 -0.06 0.87 -1.07 0.00 0.00 179.97 180.15 3c3y h LYS 117 N -0.10 0.00 0.00 0.04 1.57 -1.15 -0.83 116.57 116.10 3c3y h LYS 117 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3c3y h LYS 117 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3c3y h LYS 117 CO 0.01 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.95 3c3y n ALA 118 N -2.49 2.17 -1.50 3.86 0.00 -0.47 -4.91 120.51 117.17 3c3y n ALA 118 Ca -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 3c3y n ALA 118 Cb 0.15 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 3c3y n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c3y n GLY 119 N 1.13 0.49 0.00 0.00 0.00 -0.32 -4.95 105.19 101.55 3c3y n GLY 119 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3c3y n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3c3y n VAL 120 N -3.34 0.98 -0.06 1.61 0.24 -1.07 -4.70 118.33 112.00 3c3y n VAL 120 Ca -0.04 -1.00 0.14 0.00 -2.04 0.00 0.00 64.34 61.40 3c3y n VAL 120 Cb 0.29 0.49 0.55 0.00 -1.47 0.00 0.00 33.84 33.71 3c3y n VAL 120 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3c3y h GLU 121 N 0.00 0.29 -0.00 7.34 4.81 -1.86 -1.48 114.58 123.67 3c3y h GLU 121 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3c3y h GLU 121 Cb 0.55 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 3c3y h GLU 121 CO 0.00 0.19 0.03 1.12 -0.73 0.00 0.00 179.01 179.62 3c3y h HIS 122 N 0.30 0.00 0.00 0.92 2.07 -1.93 -1.15 115.15 115.36 3c3y h HIS 122 Ca 0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 3c3y h HIS 122 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 3c3y h HIS 122 CO -0.00 0.00 -0.21 1.63 -3.07 0.00 0.00 177.93 176.28 3c3y n LYS 123 N -3.17 0.18 -4.39 5.12 5.02 -0.56 -4.89 118.16 115.47 3c3y n LYS 123 Ca -0.03 0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 56.03 3c3y n LYS 123 Cb 0.10 -1.67 -0.13 0.00 -0.02 0.00 0.00 35.03 33.31 3c3y n LYS 123 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3c3y s ILE 124 N -3.08 3.49 -0.45 -0.18 1.01 -0.44 -0.04 121.20 121.51 3c3y s ILE 124 Ca 0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 3c3y s ILE 124 Cb 0.15 -2.53 0.12 0.00 0.01 0.00 0.00 42.46 40.20 3c3y s ILE 124 CO 0.62 0.48 0.30 0.21 0.00 0.00 0.00 174.94 176.56 3c3y s ASN 125 N 0.66 5.57 -0.20 3.58 2.47 -0.16 -4.97 114.94 121.89 3c3y s ASN 125 Ca -0.04 -1.94 -0.24 0.00 0.42 0.00 0.00 52.86 51.06 3c3y s ASN 125 Cb -0.15 -1.96 -0.01 0.00 -1.45 0.00 0.00 41.25 37.68 3c3y s ASN 125 CO 0.02 -0.65 0.78 0.12 -3.72 0.00 0.00 177.10 173.66 3c3y s PHE 126 N 1.30 3.38 -0.35 0.43 5.36 -1.26 -0.98 117.98 125.86 3c3y s PHE 126 Ca 0.06 1.14 -0.05 0.00 -0.96 0.00 0.00 56.93 57.12 3c3y s PHE 126 Cb -0.25 -2.97 0.05 0.00 -0.34 0.00 0.00 43.02 39.51 3c3y s PHE 126 CO -0.02 -0.27 0.11 0.42 -1.46 0.00 0.00 175.22 174.00 3c3y s ILE 127 N 2.30 3.61 -0.59 3.12 1.01 0.14 -4.96 121.20 125.82 3c3y s ILE 127 Ca 0.35 -1.32 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 3c3y s ILE 127 Cb -0.16 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.23 3c3y s ILE 127 CO 0.10 -0.26 1.02 -0.70 0.00 0.00 0.00 174.94 175.11 3c3y s GLU 128 N 1.34 3.32 -0.10 2.79 2.12 -1.26 -2.32 118.70 124.60 3c3y s GLU 128 Ca -0.01 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 3c3y s GLU 128 Cb -0.20 -4.08 0.12 0.00 0.26 0.00 0.00 34.13 30.23 3c3y s GLU 128 CO 0.01 -1.63 0.99 0.45 -0.54 0.00 0.00 175.26 174.54 3c3y s SER 129 N 3.06 -0.32 0.30 -1.70 0.15 -0.82 -4.95 113.70 109.42 3c3y s SER 129 Ca 0.32 0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.82 3c3y s SER 129 Cb -0.12 0.31 -0.13 0.00 -1.71 0.00 0.00 66.02 64.37 3c3y s SER 129 CO 0.19 -0.44 1.32 -0.67 1.20 0.00 0.00 173.24 174.84 3c3y n ASP 130 N 0.14 2.69 -0.10 5.45 2.03 -1.26 -2.99 116.55 122.51 3c3y n ASP 130 Ca -0.07 1.18 -0.11 0.00 0.52 0.00 0.00 54.79 56.30 3c3y n ASP 130 Cb 0.60 -1.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.51 3c3y n ASP 130 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c3y h ALA 131 N 3.18 0.42 -0.66 -1.67 0.00 -1.94 -2.05 119.26 116.53 3c3y h ALA 131 Ca -0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 3c3y h ALA 131 Cb 1.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3c3y h ALA 131 CO 0.68 0.23 0.37 1.98 0.00 0.00 0.00 179.25 182.50 3c3y h MET 132 N 0.35 0.91 -0.46 0.00 -1.53 -1.99 0.40 114.93 112.61 3c3y h MET 132 Ca 0.08 -0.10 0.02 0.00 -3.44 0.00 0.00 59.70 56.25 3c3y h MET 132 Cb 0.54 -0.18 -0.03 0.00 -0.55 0.00 0.00 31.60 31.38 3c3y h MET 132 CO 0.03 0.68 0.28 -0.07 0.14 0.00 0.00 176.91 177.97 3c3y h LEU 133 N 0.90 0.45 -0.34 3.39 3.38 -1.93 -0.64 115.31 120.52 3c3y h LEU 133 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3c3y h LEU 133 Cb 0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3c3y h LEU 133 CO -0.04 0.33 0.16 0.00 0.09 0.00 0.00 178.44 178.98 3c3y h ALA 134 N 1.20 0.44 -0.38 1.53 0.00 -0.86 0.21 119.26 121.40 3c3y h ALA 134 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3c3y h ALA 134 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3c3y h ALA 134 CO -0.07 0.01 0.04 -0.07 0.00 0.00 0.00 179.25 179.16 3c3y h LEU 135 N 0.41 0.62 -0.91 0.00 3.38 -0.73 -0.87 115.31 117.21 3c3y h LEU 135 Ca 0.12 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 3c3y h LEU 135 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3c3y h LEU 135 CO -0.01 0.74 -0.17 0.44 0.09 0.00 0.00 178.44 179.53 3c3y h ASP 136 N 0.47 0.61 -0.58 -0.43 3.32 -1.01 -2.25 116.42 116.55 3c3y h ASP 136 Ca 0.11 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3c3y h ASP 136 Cb 0.39 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3c3y h ASP 136 CO 0.01 0.79 0.33 -1.13 -1.72 0.00 0.00 179.24 177.52 3c3y h ASN 137 N 0.55 0.70 -0.42 6.45 -1.24 -0.74 -2.53 115.58 118.35 3c3y h ASN 137 Ca 0.09 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 3c3y h ASN 137 Cb 0.60 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 3c3y h ASN 137 CO 0.04 0.57 0.24 -0.07 -1.29 0.00 0.00 177.43 176.93 3c3y h LEU 138 N 0.78 0.54 0.00 0.34 3.38 -0.78 -2.08 115.31 117.49 3c3y h LEU 138 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3c3y h LEU 138 Cb 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3c3y h LEU 138 CO -0.04 0.44 0.00 0.18 0.09 0.00 0.00 178.44 179.11 3c3y n LEU 139 N -4.42 0.00 -4.72 1.67 4.77 -0.88 -4.34 117.00 109.08 3c3y n LEU 139 Ca 0.03 0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 3c3y n LEU 139 Cb 0.10 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 3c3y n LEU 139 CO 0.36 -0.03 0.69 -1.10 -1.33 0.00 0.00 177.39 175.97 3c3y s GLN 140 N -2.29 4.65 0.95 3.23 -1.52 -0.79 -4.87 119.66 119.01 3c3y s GLN 140 Ca 0.29 1.47 0.00 0.00 -1.95 0.00 0.00 55.36 55.17 3c3y s GLN 140 Cb 0.16 -3.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.56 3c3y s GLN 140 CO 0.32 0.12 0.00 0.41 -0.25 0.00 0.00 175.29 175.89 3c3y n GLY 141 N 2.45 -2.04 0.06 3.09 0.00 -1.26 -4.72 105.19 102.76 3c3y n GLY 141 Ca 0.04 -1.48 0.03 0.00 0.00 0.00 0.00 46.02 44.60 3c3y n GLY 141 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3c3y n GLN 142 N 0.00 3.81 0.12 1.61 1.13 -1.26 -4.62 117.38 118.17 3c3y n GLN 142 Ca 0.00 -0.20 0.13 0.00 -1.94 0.00 0.00 57.00 54.99 3c3y n GLN 142 Cb 0.00 -0.88 0.41 0.00 0.11 0.00 0.00 30.24 29.88 3c3y n GLN 142 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 3c3y h GLU 143 N 0.31 0.00 0.00 -1.09 4.11 -1.89 -3.37 114.58 112.65 3c3y h GLU 143 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.15 3c3y h GLU 143 Cb 0.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3c3y h GLU 143 CO 0.00 0.00 -1.99 0.43 0.07 0.00 0.00 179.01 177.52 3c3y n SER 144 N -2.34 1.89 -4.65 3.06 7.64 -1.26 -4.81 113.62 113.15 3c3y n SER 144 Ca 0.05 0.08 -0.47 0.00 1.01 0.00 0.00 58.87 59.54 3c3y n SER 144 Cb 0.40 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 3c3y n SER 144 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3c3y n GLU 145 N -3.45 1.89 -1.42 1.43 2.13 -1.26 -1.48 120.64 118.49 3c3y n GLU 145 Ca -0.33 0.68 -0.14 0.00 0.66 0.00 0.00 57.16 58.03 3c3y n GLU 145 Cb 0.78 -2.40 -0.06 0.00 0.27 0.00 0.00 31.44 30.03 3c3y n GLU 145 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3c3y n GLY 146 N 3.03 1.45 0.00 8.31 0.00 0.12 -4.87 105.19 113.24 3c3y n GLY 146 Ca 0.17 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.10 3c3y n GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c3y n SER 147 N -0.76 0.87 -4.83 1.61 3.41 -0.55 -4.02 113.62 109.35 3c3y n SER 147 Ca -0.14 -0.40 -0.38 0.00 -0.26 0.00 0.00 58.87 57.69 3c3y n SER 147 Cb 0.54 1.46 -0.06 0.00 -0.26 0.00 0.00 64.21 65.89 3c3y n SER 147 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3c3y s TYR 148 N -2.98 3.75 -0.07 7.33 1.51 -0.59 -4.81 117.35 121.48 3c3y s TYR 148 Ca -0.01 1.11 0.13 0.00 -1.01 0.00 0.00 57.07 57.30 3c3y s TYR 148 Cb 0.12 -2.38 -0.08 0.00 -0.11 0.00 0.00 41.96 39.52 3c3y s TYR 148 CO 0.73 0.61 1.18 -0.44 -1.11 0.00 0.00 175.55 176.52 3c3y h ASP 149 N 4.54 0.00 -3.91 2.29 3.32 -0.75 0.19 116.42 122.10 3c3y h ASP 149 Ca -0.51 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.48 3c3y h ASP 149 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.54 3c3y h ASP 149 CO 0.63 0.68 0.00 0.12 -1.72 0.00 0.00 179.24 178.95 3c3y s PHE 150 N -2.86 -0.69 0.01 4.55 5.36 -1.23 -2.03 117.98 121.10 3c3y s PHE 150 Ca 0.01 1.66 0.03 0.00 -0.96 0.00 0.00 56.93 57.67 3c3y s PHE 150 Cb 0.08 0.25 -0.01 0.00 -0.34 0.00 0.00 43.02 43.00 3c3y s PHE 150 CO 0.79 -0.33 -0.11 0.20 -1.46 0.00 0.00 175.22 174.31 3c3y s GLY 151 N 0.39 0.56 -0.19 13.12 0.00 0.50 -1.56 107.32 120.14 3c3y s GLY 151 Ca -0.01 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.16 3c3y s GLY 151 CO -0.00 -0.53 -0.15 -0.12 0.00 0.00 0.00 173.10 172.30 3c3y s PHE 152 N -0.54 2.67 -0.34 1.90 5.36 0.19 -0.31 117.98 126.90 3c3y s PHE 152 Ca 0.01 -1.68 -0.11 0.00 -0.96 0.00 0.00 56.93 54.20 3c3y s PHE 152 Cb -0.06 -1.80 -0.00 0.00 -0.34 0.00 0.00 43.02 40.83 3c3y s PHE 152 CO 0.00 -0.78 0.20 0.08 -1.46 0.00 0.00 175.22 173.26 3c3y s VAL 153 N 1.32 4.84 -0.27 3.12 1.01 0.58 -0.71 120.40 130.29 3c3y s VAL 153 Ca 0.01 -0.47 0.19 0.00 0.00 0.00 0.00 61.98 61.71 3c3y s VAL 153 Cb -0.15 -3.54 0.45 0.00 0.00 0.00 0.00 36.38 33.15 3c3y s VAL 153 CO -0.10 -0.04 1.28 -0.67 0.00 0.00 0.00 175.10 175.56 3c3y n ASP 154 N 5.03 0.30 0.00 3.32 2.03 0.75 -1.94 116.55 126.05 3c3y n ASP 154 Ca -0.13 -2.10 0.00 0.00 0.52 0.00 0.00 54.79 53.09 3c3y n ASP 154 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 3c3y n ASP 154 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c3y n ALA 155 N -0.92 0.00 -2.51 -1.67 0.00 -1.01 -4.48 120.51 109.91 3c3y n ALA 155 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 3c3y n ALA 155 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.27 3c3y n ALA 155 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3c3y s ASP 156 N -0.73 6.88 0.35 0.00 -4.77 -1.26 -4.93 116.67 112.21 3c3y s ASP 156 Ca 0.00 1.34 0.03 0.00 -3.30 0.00 0.00 52.55 50.61 3c3y s ASP 156 Cb 0.00 -2.54 0.65 0.00 -1.09 0.00 0.00 42.92 39.94 3c3y s ASP 156 CO 0.00 -0.87 2.01 0.11 0.70 0.00 0.00 175.17 177.12 3c3y h LYS 157 N 8.38 0.81 0.00 2.11 1.79 -1.97 -1.36 116.57 126.33 3c3y h LYS 157 Ca -0.24 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 3c3y h LYS 157 Cb 1.08 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 3c3y h LYS 157 CO 1.01 0.54 0.00 -1.35 -1.08 0.00 0.00 179.45 178.56 3c3y h PRO 158 N 0.84 0.00 -0.12 3.15 0.11 -1.91 -1.77 132.00 132.29 3c3y h PRO 158 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 3c3y h PRO 158 Cb -0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.02 3c3y h PRO 158 CO -0.05 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.83 3c3y n ASN 159 N -2.56 2.98 -0.31 -2.05 5.03 -0.52 -4.58 115.26 113.26 3c3y n ASN 159 Ca -0.01 -1.96 0.06 0.00 0.87 0.00 0.00 54.58 53.53 3c3y n ASN 159 Cb 0.09 -0.06 0.21 0.00 -1.02 0.00 0.00 39.78 38.99 3c3y n ASN 159 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 3c3y h TYR 160 N 4.44 0.91 -0.61 3.10 -1.99 -1.35 -0.73 116.97 120.75 3c3y h TYR 160 Ca 0.00 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 3c3y h TYR 160 Cb 0.95 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 39.38 3c3y h TYR 160 CO 0.06 0.32 0.22 0.82 -0.00 0.00 0.00 178.16 179.58 3c3y h ILE 161 N 0.79 1.24 -0.71 -2.88 2.04 -1.81 0.41 117.51 116.59 3c3y h ILE 161 Ca 0.45 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 3c3y h ILE 161 Cb 0.50 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3c3y h ILE 161 CO -0.29 0.30 0.23 0.11 0.00 0.00 0.00 178.15 178.50 3c3y h LYS 162 N 0.86 1.09 -0.69 2.37 1.57 -1.67 -2.63 116.57 117.47 3c3y h LYS 162 Ca 0.20 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3c3y h LYS 162 Cb 0.25 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3c3y h LYS 162 CO -0.01 0.92 0.25 1.88 -0.57 0.00 0.00 179.45 181.92 3c3y h TYR 163 N 1.05 1.08 -0.86 -1.35 0.05 -0.68 -2.50 116.97 113.75 3c3y h TYR 163 Ca 0.23 -0.09 0.16 0.00 0.05 0.00 0.00 58.73 59.07 3c3y h TYR 163 Cb 0.28 -0.32 -0.10 0.00 1.01 0.00 0.00 36.73 37.61 3c3y h TYR 163 CO 0.02 0.85 0.44 1.25 -1.05 0.00 0.00 178.16 179.67 3c3y h HIS 164 N 0.99 0.77 -0.88 4.88 2.76 -0.57 0.20 115.15 123.32 3c3y h HIS 164 Ca 0.23 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.45 3c3y h HIS 164 Cb 0.25 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 3c3y h HIS 164 CO 0.02 0.16 0.58 1.49 -1.30 0.00 0.00 177.93 178.87 3c3y h GLU 165 N 0.61 1.12 -0.06 5.26 4.81 -1.22 -0.79 114.58 124.30 3c3y h GLU 165 Ca 0.48 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.55 3c3y h GLU 165 Cb 0.71 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3c3y h GLU 165 CO -0.38 0.74 -0.34 0.00 -0.73 0.00 0.00 179.01 178.30 3c3y h ARG 166 N 1.15 0.33 -0.40 1.92 -0.00 -1.05 -3.23 114.38 113.11 3c3y h ARG 166 Ca 0.33 -0.28 0.02 0.00 -0.50 0.00 0.00 59.98 59.56 3c3y h ARG 166 Cb -0.08 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 29.93 3c3y h ARG 166 CO -0.09 0.93 0.26 -0.07 0.00 0.00 0.00 179.97 181.00 3c3y h LEU 167 N -0.17 0.39 0.00 3.04 -0.00 -0.51 0.33 115.31 118.39 3c3y h LEU 167 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 3c3y h LEU 167 Cb 1.00 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 3c3y h LEU 167 CO 0.07 0.27 0.00 0.23 -0.00 0.00 0.00 178.44 179.01 3c3y n MET 168 N -4.48 0.14 -0.11 1.13 2.81 -0.32 -1.07 117.12 115.22 3c3y n MET 168 Ca 0.04 0.12 -0.14 0.00 -1.81 0.00 0.00 57.70 55.91 3c3y n MET 168 Cb 0.13 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.01 3c3y n MET 168 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3c3y n LYS 169 N -1.40 0.71 -0.04 0.03 5.02 -0.39 -4.69 118.16 117.41 3c3y n LYS 169 Ca 0.07 0.09 -0.16 0.00 -2.02 0.00 0.00 58.31 56.30 3c3y n LYS 169 Cb 0.20 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 3c3y n LYS 169 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3c3y h LEU 170 N 0.00 0.70 -9.64 -0.35 3.38 -0.73 0.36 115.31 109.02 3c3y h LEU 170 Ca -0.53 -0.60 -0.53 0.00 0.09 0.00 0.00 57.88 56.32 3c3y h LEU 170 Cb 1.95 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.46 3c3y h LEU 170 CO -0.05 1.18 0.23 -0.69 0.09 0.00 0.00 178.44 179.20 3c3y s VAL 171 N -3.85 4.46 0.82 1.22 1.01 -0.23 -1.55 120.40 122.28 3c3y s VAL 171 Ca -0.12 1.80 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 3c3y s VAL 171 Cb 0.07 -4.19 0.09 0.00 0.00 0.00 0.00 36.38 32.34 3c3y s VAL 171 CO 0.84 0.43 1.12 -1.59 0.00 0.00 0.00 175.10 175.90 3c3y s LYS 172 N -0.61 1.81 0.19 2.72 -2.85 0.06 -4.59 119.74 116.46 3c3y s LYS 172 Ca 0.39 1.36 -0.32 0.00 -1.00 0.00 0.00 55.97 56.40 3c3y s LYS 172 Cb -0.23 -1.83 -0.12 0.00 -2.06 0.00 0.00 37.83 33.59 3c3y s LYS 172 CO 0.27 -2.01 1.70 0.28 0.10 0.00 0.00 175.35 175.69 3c3y n VAL 173 N -3.70 0.03 0.00 1.79 0.31 -1.26 -0.52 118.33 114.98 3c3y n VAL 173 Ca 0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3c3y n VAL 173 Cb 0.52 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3c3y n VAL 173 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3c3y n GLY 174 N 3.88 1.90 3.80 2.92 0.00 0.61 -5.00 105.19 113.29 3c3y n GLY 174 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3c3y n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c3y s GLY 175 N -2.00 1.64 -0.06 -0.02 0.00 0.32 -4.67 107.32 102.52 3c3y s GLY 175 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.91 3c3y s GLY 175 CO 0.00 -0.15 -0.19 -0.42 0.00 0.00 0.00 173.10 172.34 3c3y s ILE 176 N -3.43 2.64 -0.09 0.90 -1.09 -0.86 -1.30 121.20 117.96 3c3y s ILE 176 Ca 0.69 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 58.28 3c3y s ILE 176 Cb -0.10 -2.02 0.01 0.00 -1.58 0.00 0.00 42.46 38.77 3c3y s ILE 176 CO 0.54 0.57 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.93 3c3y s VAL 177 N -0.34 1.71 -0.05 2.92 1.01 0.07 -0.37 120.40 125.35 3c3y s VAL 177 Ca 0.02 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.25 3c3y s VAL 177 Cb -0.13 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 3c3y s VAL 177 CO 0.02 0.48 -0.21 0.00 0.00 0.00 0.00 175.10 175.40 3c3y s ALA 178 N 0.52 2.35 -0.14 5.51 0.00 0.57 -0.08 121.76 130.50 3c3y s ALA 178 Ca -0.16 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 3c3y s ALA 178 Cb -0.17 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 3c3y s ALA 178 CO 0.06 0.48 -0.14 0.71 0.00 0.00 0.00 175.76 176.88 3c3y s TYR 179 N -0.44 2.80 0.34 0.00 2.02 0.21 -0.31 117.35 121.96 3c3y s TYR 179 Ca 0.05 -0.77 -0.02 0.00 -0.37 0.00 0.00 57.07 55.96 3c3y s TYR 179 Cb -0.12 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 3c3y s TYR 179 CO 0.01 -0.30 0.57 0.34 -1.57 0.00 0.00 175.55 174.60 3c3y s ASP 180 N 0.52 6.34 -0.56 2.29 2.15 -0.82 -1.00 116.67 125.59 3c3y s ASP 180 Ca -0.09 0.58 0.00 0.00 0.43 0.00 0.00 52.55 53.47 3c3y s ASP 180 Cb -0.16 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 3c3y s ASP 180 CO 0.04 -0.29 0.00 0.59 -0.17 0.00 0.00 175.17 175.34 3c3y n ASN 181 N -1.56 -2.80 -0.06 -0.34 4.13 0.78 -4.90 115.26 110.51 3c3y n ASN 181 Ca -0.03 0.04 0.07 0.00 1.68 0.00 0.00 54.58 56.33 3c3y n ASN 181 Cb 0.55 -1.79 0.36 0.00 -1.54 0.00 0.00 39.78 37.37 3c3y n ASN 181 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3c3y n THR 182 N -3.68 0.03 0.13 3.41 -2.24 -0.81 -1.74 114.28 109.39 3c3y n THR 182 Ca -0.07 -0.04 0.01 0.00 -2.27 0.00 0.00 64.05 61.68 3c3y n THR 182 Cb 0.46 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 3c3y n THR 182 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3c3y n LEU 183 N -0.57 0.94 -3.45 3.22 4.77 -0.24 -4.92 117.00 116.75 3c3y n LEU 183 Ca 0.10 -0.86 -0.19 0.00 -0.03 0.00 0.00 56.01 55.03 3c3y n LEU 183 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3c3y n LEU 183 CO 0.07 0.21 -0.15 1.87 -1.33 0.00 0.00 177.39 178.06 3c3y n TRP 184 N -0.17 -1.20 -1.06 -1.77 -0.00 -0.71 -0.54 117.44 111.98 3c3y n TRP 184 Ca 0.01 0.43 -0.02 0.00 -0.00 0.00 0.00 57.50 57.92 3c3y n TRP 184 Cb 0.07 -1.74 -0.01 0.00 -0.00 0.00 0.00 31.31 29.63 3c3y n TRP 184 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3c3y n GLY 185 N -1.32 0.50 2.56 5.87 0.00 -1.26 -1.24 105.19 110.29 3c3y n GLY 185 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3c3y n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c3y n GLY 186 N -1.72 2.45 0.26 -0.02 0.00 0.29 -4.91 105.19 101.56 3c3y n GLY 186 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3c3y n GLY 186 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3c3y h THR 187 N 0.00 0.39 0.00 2.61 1.35 -1.13 -2.43 112.91 113.70 3c3y h THR 187 Ca 0.00 -0.63 -0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3c3y h THR 187 Cb 0.00 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3c3y h THR 187 CO 0.00 0.11 -0.02 -0.37 -0.25 0.00 0.00 175.52 174.99 3c3y h VAL 188 N 0.00 0.10 0.00 6.82 -1.51 -1.73 -2.07 116.25 117.87 3c3y h VAL 188 Ca -0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 3c3y h VAL 188 Cb 0.45 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 3c3y h VAL 188 CO 0.01 0.02 -0.89 0.00 -1.23 0.00 0.00 177.57 175.48 3c3y n ALA 189 N -2.12 4.09 -2.43 5.19 0.00 -0.91 -4.98 120.51 119.35 3c3y n ALA 189 Ca -0.01 -0.49 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 3c3y n ALA 189 Cb 0.19 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 3c3y n ALA 189 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3c3y s GLN 190 N -3.05 3.76 0.38 0.00 -0.21 -0.78 -5.03 119.66 114.72 3c3y s GLN 190 Ca 0.08 0.22 -0.28 0.00 0.02 0.00 0.00 55.36 55.40 3c3y s GLN 190 Cb 0.16 -2.63 -0.11 0.00 1.00 0.00 0.00 33.01 31.43 3c3y s GLN 190 CO 0.81 0.26 1.41 -2.30 -2.12 0.00 0.00 175.29 173.35 3c3y n PRO 191 N -0.43 2.42 0.19 2.91 -0.02 -1.26 -4.86 135.00 133.95 3c3y n PRO 191 Ca 0.00 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.42 3c3y n PRO 191 Cb 0.53 -2.54 0.61 0.00 -0.02 0.00 0.00 33.50 32.07 3c3y n PRO 191 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3c3y h GLU 192 N 2.70 0.09 0.00 -0.52 4.81 -1.96 -1.75 114.58 117.95 3c3y h GLU 192 Ca -0.49 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3c3y h GLU 192 Cb 1.26 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 3c3y h GLU 192 CO 0.63 0.06 -0.08 0.66 -0.73 0.00 0.00 179.01 179.55 3c3y h SER 193 N 0.09 0.00 0.58 1.04 4.64 -2.01 -2.31 113.55 115.60 3c3y h SER 193 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3c3y h SER 193 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3c3y h SER 193 CO -0.01 0.08 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.31 3c3y n GLU 194 N -3.35 0.37 -3.47 4.77 1.02 -0.66 -4.88 120.64 114.44 3c3y n GLU 194 Ca -0.01 -0.09 -0.37 0.00 -0.02 0.00 0.00 57.16 56.66 3c3y n GLU 194 Cb 0.26 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 3c3y n GLU 194 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3c3y s VAL 195 N -2.70 5.25 0.41 2.62 1.01 -0.87 -5.05 120.40 121.08 3c3y s VAL 195 Ca 0.23 0.57 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 3c3y s VAL 195 Cb 0.19 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.80 3c3y s VAL 195 CO 0.52 0.30 1.03 -2.65 0.00 0.00 0.00 175.10 174.29 3c3y n PRO 196 N 4.27 1.40 -0.28 2.72 -0.02 -1.26 -4.84 135.00 136.99 3c3y n PRO 196 Ca -0.10 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 3c3y n PRO 196 Cb 0.51 -2.06 0.22 0.00 -0.02 0.00 0.00 33.50 32.16 3c3y n PRO 196 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3c3y h ASP 197 N 1.62 0.36 0.32 2.55 3.32 -1.96 -1.21 116.42 121.42 3c3y h ASP 197 Ca -0.44 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3c3y h ASP 197 Cb 1.33 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.96 3c3y h ASP 197 CO 0.57 0.12 0.00 2.19 -1.72 0.00 0.00 179.24 180.40 3c3y h PHE 198 N 0.49 0.00 0.00 4.55 -5.15 -2.05 -2.16 116.94 112.61 3c3y h PHE 198 Ca 0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.23 3c3y h PHE 198 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.89 3c3y h PHE 198 CO -0.14 0.00 -0.91 -1.33 -2.00 0.00 0.00 178.31 173.93 3c3y n MET 199 N -2.88 0.11 -0.21 6.09 2.81 -0.46 -4.61 117.12 117.96 3c3y n MET 199 Ca -0.01 -0.01 -0.09 0.00 -1.81 0.00 0.00 57.70 55.77 3c3y n MET 199 Cb 0.14 -1.53 0.02 0.00 -0.71 0.00 0.00 33.22 31.14 3c3y n MET 199 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3c3y h LYS 200 N 0.00 1.07 0.12 0.03 1.57 -1.34 -1.73 116.57 116.30 3c3y h LYS 200 Ca 0.00 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 3c3y h LYS 200 Cb 0.58 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3c3y h LYS 200 CO 0.00 1.06 -0.06 1.49 -0.57 0.00 0.00 179.45 181.37 3c3y h GLU 201 N 0.97 -0.15 0.00 3.15 4.81 -1.82 -1.38 114.58 120.16 3c3y h GLU 201 Ca 0.17 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3c3y h GLU 201 Cb 0.59 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3c3y h GLU 201 CO 0.04 -0.01 -0.43 -0.91 -0.73 0.00 0.00 179.01 176.96 3c3y h ASN 202 N -0.27 0.00 -0.10 1.04 2.35 -1.87 -2.26 115.58 114.48 3c3y h ASN 202 Ca -0.02 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3c3y h ASN 202 Cb 0.21 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 3c3y h ASN 202 CO 0.03 0.43 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.07 3c3y h ARG 203 N 0.00 -0.09 -0.46 0.81 2.43 -0.89 0.35 114.38 116.52 3c3y h ARG 203 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3c3y h ARG 203 Cb 0.88 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 3c3y h ARG 203 CO 0.06 -0.06 0.27 1.49 -1.51 0.00 0.00 179.97 180.21 3c3y h GLU 204 N -0.09 0.64 -0.72 0.20 4.81 -1.09 -0.94 114.58 117.39 3c3y h GLU 204 Ca 0.07 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3c3y h GLU 204 Cb 0.19 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3c3y h GLU 204 CO -0.16 0.49 0.35 0.00 -0.73 0.00 0.00 179.01 178.96 3c3y h ALA 205 N 1.11 0.93 -0.19 2.92 0.00 -1.16 -2.07 119.26 120.80 3c3y h ALA 205 Ca 0.16 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 3c3y h ALA 205 Cb 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.54 3c3y h ALA 205 CO -0.03 0.48 -0.71 0.28 0.00 0.00 0.00 179.25 179.27 3c3y h VAL 206 N 1.00 1.28 -0.67 0.00 2.07 -0.76 -1.21 116.25 117.96 3c3y h VAL 206 Ca 0.25 -1.91 0.07 0.00 0.82 0.00 0.00 66.70 65.94 3c3y h VAL 206 Cb 0.11 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 3c3y h VAL 206 CO -0.03 0.61 0.35 0.40 0.02 0.00 0.00 177.57 178.91 3c3y h ILE 207 N 0.57 0.91 -0.40 4.57 2.04 -1.06 0.13 117.51 124.27 3c3y h ILE 207 Ca -0.03 -0.21 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 3c3y h ILE 207 Cb 1.33 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3c3y h ILE 207 CO 0.15 0.11 -0.27 -0.08 0.00 0.00 0.00 178.15 178.06 3c3y h GLU 208 N 0.62 0.89 -0.18 2.37 4.81 -1.18 -2.10 114.58 119.82 3c3y h GLU 208 Ca 0.31 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3c3y h GLU 208 Cb 0.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3c3y h GLU 208 CO -0.22 1.07 0.09 1.25 -0.73 0.00 0.00 179.01 180.47 3c3y h LEU 209 N 0.71 0.23 -0.75 1.64 7.12 -1.00 -1.59 115.31 121.68 3c3y h LEU 209 Ca 0.08 -0.11 0.08 0.00 0.13 0.00 0.00 57.88 58.05 3c3y h LEU 209 Cb 0.84 -0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 40.85 3c3y h LEU 209 CO 0.07 0.28 0.42 0.78 -0.13 0.00 0.00 178.44 179.86 3c3y h ASN 210 N 0.17 0.61 -0.46 1.25 2.35 -0.85 0.25 115.58 118.89 3c3y h ASN 210 Ca 0.06 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 3c3y h ASN 210 Cb 0.11 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 3c3y h ASN 210 CO -0.01 0.37 0.18 0.50 -1.65 0.00 0.00 177.43 176.83 3c3y h LYS 211 N 0.74 0.69 0.01 0.81 3.64 -1.23 -1.02 116.57 120.21 3c3y h LYS 211 Ca 0.35 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3c3y h LYS 211 Cb 0.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3c3y h LYS 211 CO -0.22 0.63 -0.01 1.25 -2.27 0.00 0.00 179.45 178.84 3c3y h LEU 212 N 0.60 -0.01 -0.84 5.20 5.85 -0.49 -1.92 115.31 123.70 3c3y h LEU 212 Ca 0.15 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 3c3y h LEU 212 Cb 0.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3c3y h LEU 212 CO -0.01 0.02 0.13 -0.07 -0.34 0.00 0.00 178.44 178.17 3c3y h LEU 213 N -0.05 0.94 -1.56 2.25 3.38 -0.83 -1.73 115.31 117.72 3c3y h LEU 213 Ca -0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 3c3y h LEU 213 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3c3y h LEU 213 CO 0.00 0.93 -0.23 0.00 0.09 0.00 0.00 178.44 179.23 3c3y h ALA 214 N 1.19 1.54 0.00 1.53 0.00 -1.00 -2.72 119.26 119.81 3c3y h ALA 214 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3c3y h ALA 214 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3c3y h ALA 214 CO 0.00 0.29 -0.80 0.00 0.00 0.00 0.00 179.25 178.74 3c3y n ALA 215 N -2.46 3.23 -2.28 0.00 0.00 -0.74 -4.92 120.51 113.34 3c3y n ALA 215 Ca -0.02 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 3c3y n ALA 215 Cb 0.29 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 3c3y n ALA 215 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3c3y s ASP 216 N -3.94 6.30 0.00 0.00 -1.08 -0.72 -4.86 116.67 112.37 3c3y s ASP 216 Ca 0.06 1.02 0.17 0.00 -0.52 0.00 0.00 52.55 53.27 3c3y s ASP 216 Cb 0.14 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.87 3c3y s ASP 216 CO 0.76 -1.43 1.52 -0.81 0.52 0.00 0.00 175.17 175.73 3c3y n PRO 217 N 8.02 0.14 0.00 4.34 -0.04 -1.26 -2.57 135.00 143.63 3c3y n PRO 217 Ca 0.18 0.16 0.15 0.00 -0.04 0.00 0.00 63.50 63.95 3c3y n PRO 217 Cb 0.47 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.16 3c3y n PRO 217 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3c3y n ARG 218 N -1.38 0.91 -4.09 0.54 1.74 -1.26 -4.88 116.66 108.25 3c3y n ARG 218 Ca 0.06 -0.25 -0.11 0.00 -0.77 0.00 0.00 57.85 56.79 3c3y n ARG 218 Cb 0.16 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.00 3c3y n ARG 218 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3c3y s ILE 219 N -2.26 0.47 -0.06 0.55 -4.36 -1.06 -0.02 121.20 114.46 3c3y s ILE 219 Ca 0.36 -1.46 -0.04 0.00 -0.26 0.00 0.00 60.65 59.25 3c3y s ILE 219 Cb 0.21 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.81 3c3y s ILE 219 CO 0.42 -0.67 0.16 -1.61 0.24 0.00 0.00 174.94 173.48 3c3y s GLU 220 N -2.71 3.41 0.12 0.37 2.02 -0.49 -4.90 118.70 116.52 3c3y s GLU 220 Ca -0.01 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 54.77 3c3y s GLU 220 Cb -0.02 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 3c3y s GLU 220 CO -0.03 0.72 -0.11 0.96 0.02 0.00 0.00 175.26 176.82 3c3y s ILE 221 N -1.19 1.06 -0.05 -1.63 -4.36 -1.26 -0.74 121.20 113.03 3c3y s ILE 221 Ca 0.22 -1.79 -0.01 0.00 -0.26 0.00 0.00 60.65 58.80 3c3y s ILE 221 Cb -0.12 -1.54 0.03 0.00 1.25 0.00 0.00 42.46 42.07 3c3y s ILE 221 CO 0.12 -0.61 0.03 0.54 0.24 0.00 0.00 174.94 175.27 3c3y s VAL 222 N -2.71 0.09 -0.42 8.37 0.11 -0.19 -5.00 120.40 120.64 3c3y s VAL 222 Ca 0.10 0.27 -0.14 0.00 -2.93 0.00 0.00 61.98 59.28 3c3y s VAL 222 Cb -0.01 -0.28 0.04 0.00 -1.53 0.00 0.00 36.38 34.60 3c3y s VAL 222 CO 0.00 0.19 0.30 -2.28 -3.33 0.00 0.00 175.10 169.99 3c3y s HIS 223 N 1.87 3.25 -0.05 1.54 5.04 -1.26 -1.08 115.29 124.60 3c3y s HIS 223 Ca 0.02 -0.86 0.04 0.00 -1.54 0.00 0.00 55.06 52.71 3c3y s HIS 223 Cb -0.12 -2.75 -0.02 0.00 0.04 0.00 0.00 32.58 29.73 3c3y s HIS 223 CO -0.03 -0.69 -0.16 -0.51 -2.34 0.00 0.00 174.74 171.01 3c3y s LEU 224 N 1.61 2.61 -1.46 8.88 1.43 0.11 -4.98 118.68 126.89 3c3y s LEU 224 Ca 0.04 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 3c3y s LEU 224 Cb -0.21 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.52 3c3y s LEU 224 CO 0.08 0.32 2.44 -0.81 0.23 0.00 0.00 176.35 178.61 3c3y n PRO 225 N 2.47 3.55 -4.42 1.29 -0.04 -1.26 -1.15 135.00 135.44 3c3y n PRO 225 Ca -0.17 -2.77 -0.34 0.00 -0.04 0.00 0.00 63.50 60.19 3c3y n PRO 225 Cb 0.52 -2.96 -0.13 0.00 -0.04 0.00 0.00 33.50 30.89 3c3y n PRO 225 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3c3y s LEU 226 N 0.42 2.98 0.00 1.53 1.43 -1.26 -4.84 118.68 118.95 3c3y s LEU 226 Ca 0.54 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 3c3y s LEU 226 Cb 0.15 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.66 3c3y s LEU 226 CO -0.06 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.25 3c3y n GLY 227 N 3.83 3.09 1.71 -3.19 0.00 -1.26 -0.93 105.19 108.43 3c3y n GLY 227 Ca -0.18 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 3c3y n GLY 227 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3c3y n ASP 228 N 9.85 4.64 0.00 1.61 2.03 -1.26 -4.47 116.55 128.95 3c3y n ASP 228 Ca 0.00 -3.18 0.00 0.00 0.52 0.00 0.00 54.79 52.13 3c3y n ASP 228 Cb 0.00 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 3c3y n ASP 228 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3c3y n GLY 229 N -0.17 0.20 2.98 0.27 0.00 -0.11 -1.07 105.19 107.29 3c3y n GLY 229 Ca 0.34 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 3c3y n GLY 229 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3c3y s ILE 230 N -0.55 -0.01 -0.15 -0.61 2.07 -0.30 -0.16 121.20 121.49 3c3y s ILE 230 Ca 0.00 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 3c3y s ILE 230 Cb 0.00 -0.20 0.01 0.00 0.13 0.00 0.00 42.46 42.40 3c3y s ILE 230 CO 0.00 0.02 -0.22 -0.89 -1.91 0.00 0.00 174.94 171.95 3c3y s THR 231 N 0.39 2.06 -0.13 4.00 2.01 -0.17 -0.71 115.64 123.08 3c3y s THR 231 Ca -0.03 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 60.94 3c3y s THR 231 Cb -0.04 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 3c3y s THR 231 CO -0.02 0.55 0.11 -0.36 -0.69 0.00 0.00 174.62 174.21 3c3y s PHE 232 N 0.92 3.46 -0.02 4.92 0.40 -0.24 -0.62 117.98 126.80 3c3y s PHE 232 Ca -0.04 0.40 0.05 0.00 -0.60 0.00 0.00 56.93 56.73 3c3y s PHE 232 Cb -0.15 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 3c3y s PHE 232 CO -0.04 0.56 -0.16 0.00 0.70 0.00 0.00 175.22 176.28 3c3y s ARG 234 N -0.24 3.57 -0.07 0.00 3.52 0.08 -0.75 118.95 125.06 3c3y s ARG 234 Ca 0.03 -0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 54.77 3c3y s ARG 234 Cb -0.08 -2.88 -0.03 0.00 -1.56 0.00 0.00 34.95 30.41 3c3y s ARG 234 CO 0.00 0.17 1.21 0.50 -0.81 0.00 0.00 175.30 176.37 3c3y s ARG 235 N 0.53 4.33 -0.10 5.12 3.52 -0.42 -1.40 118.95 130.53 3c3y s ARG 235 Ca -0.04 1.66 0.13 0.00 -0.13 0.00 0.00 55.73 57.35 3c3y s ARG 235 Cb -0.15 -3.59 -0.24 0.00 -1.56 0.00 0.00 34.95 29.42 3c3y s ARG 235 CO 0.03 -0.49 0.44 1.28 -0.81 0.00 0.00 175.30 175.75 3c3y n LEU 236 N 5.42 0.80 0.00 -0.88 4.77 0.97 -0.29 117.00 127.79 3c3y n LEU 236 Ca 0.11 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3c3y n LEU 236 Cb 0.46 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3c3y n LEU 236 CO 0.55 0.47 0.00 0.00 -1.33 0.00 0.00 177.39 177.08