#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1d s GLU 22 N 0.00 0.72 -0.16 0.00 1.03 -1.26 -4.68 118.70 114.34 2c1d s GLU 22 Ca 0.00 -0.63 -0.20 0.00 0.03 0.00 0.00 54.97 54.17 2c1d s GLU 22 Cb 0.00 0.30 -0.03 0.00 -0.80 0.00 0.00 34.13 33.60 2c1d s GLU 22 CO 0.00 -0.21 0.59 -0.08 -1.33 0.00 0.00 175.26 174.22 2c1d s THR 23 N -2.63 5.08 0.61 1.83 -1.32 0.35 -4.99 115.64 114.57 2c1d s THR 23 Ca -0.05 1.13 -0.17 0.00 -1.21 0.00 0.00 61.69 61.40 2c1d s THR 23 Cb -0.01 -3.91 -0.03 0.00 -1.51 0.00 0.00 72.50 67.04 2c1d s THR 23 CO -0.04 0.19 1.12 0.00 -2.21 0.00 0.00 174.62 173.68 2c1d s ALA 24 N 1.41 2.56 0.27 11.08 0.00 -1.26 -4.81 121.76 131.01 2c1d s ALA 24 Ca 0.29 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 2c1d s ALA 24 Cb -0.16 -3.34 0.60 0.00 0.00 0.00 0.00 23.12 20.22 2c1d s ALA 24 CO 0.11 -1.06 1.68 -1.35 0.00 0.00 0.00 175.76 175.14 2c1d h PRO 25 N 0.55 0.28 0.00 0.00 0.11 -1.97 0.28 132.00 131.25 2c1d h PRO 25 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c1d h PRO 25 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c1d h PRO 25 CO 0.55 0.18 0.00 1.63 -0.21 0.00 0.00 178.00 180.16 2c1d n LYS 26 N -5.15 0.20 0.00 1.05 5.02 -1.26 -2.99 118.16 115.04 2c1d n LYS 26 Ca 0.18 0.05 0.10 0.00 -2.02 0.00 0.00 58.31 56.63 2c1d n LYS 26 Cb 0.57 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.00 2c1d n LYS 26 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2c1d n GLU 27 N -1.38 0.10 -1.85 1.97 1.02 0.06 -4.97 120.64 115.58 2c1d n GLU 27 Ca 0.09 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 2c1d n GLU 27 Cb 0.24 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2c1d n GLU 27 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2c1d s VAL 28 N -3.08 2.26 -0.26 2.62 1.01 -1.05 -4.90 120.40 117.01 2c1d s VAL 28 Ca 0.06 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 2c1d s VAL 28 Cb 0.16 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2c1d s VAL 28 CO 0.85 0.03 0.07 0.68 0.00 0.00 0.00 175.10 176.74 2c1d s VAL 29 N 0.03 4.18 -0.17 2.92 -7.23 -1.26 -5.09 120.40 113.79 2c1d s VAL 29 Ca 0.62 -0.33 -0.07 0.00 -1.81 0.00 0.00 61.98 60.39 2c1d s VAL 29 Cb -0.46 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.43 2c1d s VAL 29 CO 0.46 0.27 0.07 -0.31 -0.31 0.00 0.00 175.10 175.28 2c1d s TYR 30 N 1.58 3.31 -0.31 2.82 1.51 -1.26 -4.45 117.35 120.56 2c1d s TYR 30 Ca 0.05 0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 2c1d s TYR 30 Cb -0.16 -2.04 0.09 0.00 -0.11 0.00 0.00 41.96 39.74 2c1d s TYR 30 CO 0.03 0.28 0.04 0.08 -1.11 0.00 0.00 175.55 174.87 2c1d s VAL 31 N 0.05 1.63 -1.55 0.71 1.01 -0.03 -4.66 120.40 117.57 2c1d s VAL 31 Ca 0.06 -1.77 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 2c1d s VAL 31 Cb -0.12 -2.14 0.09 0.00 0.00 0.00 0.00 36.38 34.21 2c1d s VAL 31 CO 0.01 -0.51 0.90 -0.62 0.00 0.00 0.00 175.10 174.87 2c1d n GLU 32 N 4.55 -4.89 0.00 2.72 1.02 -1.26 -1.09 120.64 121.69 2c1d n GLU 32 Ca -0.02 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2c1d n GLU 32 Cb 0.42 -5.35 0.00 0.00 -0.02 0.00 0.00 31.44 26.50 2c1d n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c1d n GLY 33 N -1.63 3.18 3.82 0.62 0.00 -1.18 -4.81 105.19 105.18 2c1d n GLY 33 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2c1d n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1d s ALA 34 N -1.79 3.24 -0.26 4.61 0.00 -0.25 -4.09 121.76 123.23 2c1d s ALA 34 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.27 2c1d s ALA 34 Cb 0.00 -2.98 0.06 0.00 0.00 0.00 0.00 23.12 20.20 2c1d s ALA 34 CO 0.00 0.24 -0.09 0.08 0.00 0.00 0.00 175.76 175.99 2c1d s VAL 35 N -1.85 2.05 0.24 0.00 1.01 -0.52 -0.85 120.40 120.49 2c1d s VAL 35 Ca 0.53 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2c1d s VAL 35 Cb -0.13 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2c1d s VAL 35 CO 0.18 -0.09 1.60 -0.08 0.00 0.00 0.00 175.10 176.72 2c1d h GLU 36 N 7.80 0.37 -6.04 2.72 4.81 -1.83 -3.40 114.58 119.00 2c1d h GLU 36 Ca -0.18 -0.21 -0.67 0.00 -0.13 0.00 0.00 59.36 58.18 2c1d h GLU 36 Cb 1.04 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.31 2c1d h GLU 36 CO 0.45 0.78 -0.61 0.00 -0.73 0.00 0.00 179.01 178.90 2c1d s ALA 37 N -4.04 3.38 0.18 2.92 0.00 -1.26 -4.88 121.76 118.06 2c1d s ALA 37 Ca -0.06 -0.88 -0.33 0.00 0.00 0.00 0.00 51.96 50.70 2c1d s ALA 37 Cb 0.12 -1.47 -0.15 0.00 0.00 0.00 0.00 23.12 21.62 2c1d s ALA 37 CO 0.80 0.64 1.22 0.45 0.00 0.00 0.00 175.76 178.87 2c1d n SER 38 N 1.58 1.60 0.17 0.00 2.88 -1.26 -4.88 113.62 113.71 2c1d n SER 38 Ca -0.16 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.66 2c1d n SER 38 Cb 0.53 -1.25 0.56 0.00 -0.75 0.00 0.00 64.21 63.30 2c1d n SER 38 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2c1d h LEU 39 N 3.62 0.00 0.00 2.46 3.38 -1.93 -3.36 115.31 119.48 2c1d h LEU 39 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2c1d h LEU 39 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2c1d h LEU 39 CO 0.72 0.00 -0.82 0.35 0.09 0.00 0.00 178.44 178.77 2c1d n THR 40 N -2.47 0.00 -0.67 0.22 -2.24 -1.26 -0.50 114.28 107.36 2c1d n THR 40 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2c1d n THR 40 Cb 0.24 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 2c1d n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c1d n GLY 41 N 2.55 0.80 3.49 3.38 0.00 -1.26 -4.54 105.19 109.61 2c1d n GLY 41 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2c1d n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1d s ALA 42 N -3.08 2.71 0.35 4.61 0.00 -1.26 -5.10 121.76 119.99 2c1d s ALA 42 Ca 0.00 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 2c1d s ALA 42 Cb 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 23.12 22.00 2c1d s ALA 42 CO 0.00 0.56 1.51 -0.35 0.00 0.00 0.00 175.76 177.48 2c1d n PRO 43 N 2.31 2.66 -1.87 0.00 -0.04 -1.26 -4.98 135.00 131.82 2c1d n PRO 43 Ca -0.17 0.94 -0.40 0.00 -0.04 0.00 0.00 63.50 63.82 2c1d n PRO 43 Cb 0.52 -2.67 0.01 0.00 -0.04 0.00 0.00 33.50 31.32 2c1d n PRO 43 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c1d s GLY 44 N 0.04 2.92 -0.44 0.55 0.00 -1.26 -4.91 107.32 104.23 2c1d s GLY 44 Ca 0.56 1.41 -0.10 0.00 0.00 0.00 0.00 44.72 46.59 2c1d s GLY 44 CO 0.59 2.02 0.30 0.21 0.00 0.00 0.00 173.10 176.23 2c1d s ASN 45 N -0.54 5.74 0.41 1.64 3.84 -1.26 -4.87 114.94 119.90 2c1d s ASN 45 Ca 0.59 -1.57 0.11 0.00 0.21 0.00 0.00 52.86 52.20 2c1d s ASN 45 Cb -0.42 -2.03 0.86 0.00 -0.55 0.00 0.00 41.25 39.11 2c1d s ASN 45 CO 0.55 -0.59 1.96 1.55 -2.79 0.00 0.00 177.10 177.77 2c1d h PRO 46 N 8.48 0.20 -0.47 0.43 0.13 -1.86 -0.58 132.00 138.33 2c1d h PRO 46 Ca -0.24 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 2c1d h PRO 46 Cb 1.09 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2c1d h PRO 46 CO 0.80 0.31 0.22 0.93 -0.23 0.00 0.00 178.00 180.03 2c1d h GLU 47 N 0.20 0.69 -0.40 0.86 5.08 -1.94 -0.95 114.58 118.11 2c1d h GLU 47 Ca 0.04 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2c1d h GLU 47 Cb 0.30 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2c1d h GLU 47 CO 0.02 0.59 -0.04 1.49 -1.00 0.00 0.00 179.01 180.07 2c1d h GLU 48 N 0.62 0.67 -0.70 2.33 4.57 -1.77 -2.51 114.58 117.78 2c1d h GLU 48 Ca 0.16 -0.18 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 2c1d h GLU 48 Cb 0.14 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 2c1d h GLU 48 CO -0.02 0.72 0.39 0.78 -1.18 0.00 0.00 179.01 179.70 2c1d h GLY 49 N 0.94 1.04 0.94 1.92 0.00 -0.45 -0.86 103.07 106.61 2c1d h GLY 49 Ca 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2c1d h GLY 49 CO 0.02 0.15 0.26 -2.08 0.00 0.00 0.00 176.54 174.89 2c1d h VAL 50 N 0.71 1.07 -0.34 4.60 2.07 -0.77 -0.85 116.25 122.74 2c1d h VAL 50 Ca 0.32 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2c1d h VAL 50 Cb 0.23 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2c1d h VAL 50 CO -0.20 0.10 0.09 -0.09 0.02 0.00 0.00 177.57 177.49 2c1d h ARG 51 N 0.54 0.21 -0.89 1.57 2.43 -1.09 -2.42 114.38 114.73 2c1d h ARG 51 Ca 0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2c1d h ARG 51 Cb -0.02 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2c1d h ARG 51 CO -0.06 0.14 0.52 0.82 -1.51 0.00 0.00 179.97 179.88 2c1d h ILE 52 N 0.22 1.25 0.00 1.20 2.04 -0.76 -1.85 117.51 119.61 2c1d h ILE 52 Ca 0.16 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2c1d h ILE 52 Cb 0.16 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2c1d h ILE 52 CO -0.19 0.27 -0.08 0.24 0.00 0.00 0.00 178.15 178.39 2c1d h MET 53 N 1.23 0.00 -0.01 2.37 2.86 -0.82 0.10 114.93 120.67 2c1d h MET 53 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2c1d h MET 53 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2c1d h MET 53 CO -0.06 0.08 0.00 0.25 1.06 0.00 0.00 176.91 178.24 2c1d n THR 54 N -3.23 1.16 -4.78 2.22 -2.24 -0.89 -1.48 114.28 105.04 2c1d n THR 54 Ca 0.00 -1.22 -0.33 0.00 -2.27 0.00 0.00 64.05 60.23 2c1d n THR 54 Cb 0.32 0.37 -0.14 0.00 -2.10 0.00 0.00 70.33 68.79 2c1d n THR 54 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2c1d s THR 55 N -1.33 3.16 0.30 4.28 -1.32 -0.75 -4.95 115.64 115.04 2c1d s THR 55 Ca 0.06 -0.65 0.01 0.00 -1.21 0.00 0.00 61.69 59.89 2c1d s THR 55 Cb 0.05 -2.30 0.28 0.00 -1.51 0.00 0.00 72.50 69.02 2c1d s THR 55 CO 0.01 0.55 1.92 0.78 -2.21 0.00 0.00 174.62 175.67 2c1d h ASN 56 N 6.13 0.90 0.46 8.08 4.21 -1.91 -1.77 115.58 131.69 2c1d h ASN 56 Ca -0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.17 2c1d h ASN 56 Cb 1.19 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 2c1d h ASN 56 CO 0.54 0.59 -0.14 0.00 -1.29 0.00 0.00 177.43 177.13 2c1d n ALA 57 N -2.40 2.79 -2.02 -0.83 0.00 -1.26 -4.41 120.51 112.38 2c1d n ALA 57 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2c1d n ALA 57 Cb 0.18 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2c1d n ALA 57 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c1d n LEU 58 N -1.09 0.00 0.02 0.00 4.77 -0.69 -4.95 117.00 115.05 2c1d n LEU 58 Ca 0.12 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 2c1d n LEU 58 Cb 0.29 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2c1d n LEU 58 CO 0.25 0.00 0.27 1.23 -1.33 0.00 0.00 177.39 177.81 2c1d h GLY 59 N 0.00 0.68 -4.47 -0.72 0.00 -0.84 -3.47 103.07 94.25 2c1d h GLY 59 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 47.33 46.02 2c1d h GLY 59 CO 0.00 0.89 -0.42 -2.01 0.00 0.00 0.00 176.54 175.01 2c1d n ASN 60 N -3.88 -3.96 0.01 0.19 5.15 -1.05 -4.82 115.26 106.90 2c1d n ASN 60 Ca -0.07 -0.04 0.02 0.00 -0.60 0.00 0.00 54.58 53.89 2c1d n ASN 60 Cb 0.76 -3.32 0.35 0.00 -0.53 0.00 0.00 39.78 37.03 2c1d n ASN 60 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c1d n VAL 62 N -4.35 0.46 0.07 0.00 0.24 -1.22 -1.05 118.33 112.48 2c1d n VAL 62 Ca 0.02 0.12 0.04 0.00 -2.04 0.00 0.00 64.34 62.48 2c1d n VAL 62 Cb 0.17 -0.81 0.46 0.00 -1.47 0.00 0.00 33.84 32.19 2c1d n VAL 62 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c1d h ALA 63 N 2.86 1.72 0.00 2.33 0.00 -1.70 -0.32 119.26 124.16 2c1d h ALA 63 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2c1d h ALA 63 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2c1d h ALA 63 CO 0.00 0.24 -1.29 0.00 0.00 0.00 0.00 179.25 178.20 2c1d s HIS 65 N -2.10 2.57 0.45 0.00 3.76 -0.22 -1.99 115.29 117.76 2c1d s HIS 65 Ca -0.04 -0.25 -0.21 0.00 -0.15 0.00 0.00 55.06 54.42 2c1d s HIS 65 Cb 0.01 -1.48 -0.10 0.00 1.11 0.00 0.00 32.58 32.13 2c1d s HIS 65 CO 0.15 0.25 0.98 -0.65 -0.85 0.00 0.00 174.74 174.63 2c1d s GLN 66 N -1.41 4.08 -0.40 1.40 -0.21 -1.22 -4.02 119.66 117.88 2c1d s GLN 66 Ca 0.15 1.22 0.01 0.00 0.02 0.00 0.00 55.36 56.76 2c1d s GLN 66 Cb -0.11 -2.17 0.13 0.00 1.00 0.00 0.00 33.01 31.87 2c1d s GLN 66 CO 0.05 -0.17 0.21 0.42 -2.12 0.00 0.00 175.29 173.68 2c1d s ILE 67 N -2.08 0.91 0.50 1.08 1.01 -1.26 -1.06 121.20 120.30 2c1d s ILE 67 Ca 0.64 -2.13 0.30 0.00 0.00 0.00 0.00 60.65 59.46 2c1d s ILE 67 Cb -0.12 -1.65 0.49 0.00 0.01 0.00 0.00 42.46 41.19 2c1d s ILE 67 CO 0.16 -0.90 1.83 1.23 0.00 0.00 0.00 174.94 177.25 2c1d h GLY 68 N 6.99 0.31 1.82 6.18 0.00 -1.97 -0.66 103.07 115.73 2c1d h GLY 68 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2c1d h GLY 68 CO 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.92 2c1d n ALA 69 N -2.68 1.70 -3.65 3.60 0.00 -1.26 -3.68 120.51 114.54 2c1d n ALA 69 Ca 0.23 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.34 2c1d n ALA 69 Cb 1.05 -1.22 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 2c1d n ALA 69 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c1d n LEU 70 N -1.41 2.97 0.21 0.00 4.32 -0.26 -4.97 117.00 117.86 2c1d n LEU 70 Ca 0.05 -5.23 0.15 0.00 -0.02 0.00 0.00 56.01 50.96 2c1d n LEU 70 Cb 0.14 -0.58 0.66 0.00 -1.62 0.00 0.00 43.42 42.02 2c1d n LEU 70 CO 0.12 1.90 0.94 1.55 -1.22 0.00 0.00 177.39 180.68 2c1d h PRO 71 N 4.86 0.00 -0.01 3.23 0.13 -1.76 -2.68 132.00 135.77 2c1d h PRO 71 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2c1d h PRO 71 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2c1d h PRO 71 CO 0.73 0.00 -0.14 -0.25 -0.23 0.00 0.00 178.00 178.11 2c1d n ASP 72 N -2.67 1.01 -4.68 1.44 8.00 -1.26 -4.83 116.55 113.57 2c1d n ASP 72 Ca 0.01 -1.01 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 2c1d n ASP 72 Cb 0.22 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 2c1d n ASP 72 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c1d s VAL 73 N -2.33 3.60 0.24 2.53 1.01 -1.01 -5.00 120.40 119.43 2c1d s VAL 73 Ca 0.30 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.06 2c1d s VAL 73 Cb 0.20 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 2c1d s VAL 73 CO 0.45 -0.03 0.64 -1.61 0.00 0.00 0.00 175.10 174.56 2c1d s GLU 74 N 2.90 4.00 -1.29 2.72 2.02 -1.26 -4.56 118.70 123.23 2c1d s GLU 74 Ca 0.67 0.57 -0.08 0.00 0.02 0.00 0.00 54.97 56.15 2c1d s GLU 74 Cb -0.33 -2.69 -0.00 0.00 0.10 0.00 0.00 34.13 31.21 2c1d s GLU 74 CO 0.27 0.32 0.60 1.19 0.02 0.00 0.00 175.26 177.67 2c1d n PHE 75 N 0.19 -1.78 -2.12 1.61 3.01 -1.26 -4.96 117.46 112.14 2c1d n PHE 75 Ca -0.00 0.65 -0.37 0.00 1.01 0.00 0.00 57.45 58.73 2c1d n PHE 75 Cb 0.52 -3.73 0.00 0.00 -0.01 0.00 0.00 39.48 36.27 2c1d n PHE 75 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2c1d s PRO 76 N -6.25 3.59 0.85 -1.08 0.04 -1.26 -4.84 135.00 126.04 2c1d s PRO 76 Ca 0.18 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2c1d s PRO 76 Cb -0.06 -2.37 0.10 0.00 0.04 0.00 0.00 34.50 32.21 2c1d s PRO 76 CO 0.87 -0.73 1.17 0.20 0.04 0.00 0.00 177.00 178.54 2c1d s GLY 77 N -1.24 1.59 -0.13 0.56 0.00 -0.13 -4.86 107.32 103.10 2c1d s GLY 77 Ca 0.66 -0.61 0.16 0.00 0.00 0.00 0.00 44.72 44.92 2c1d s GLY 77 CO 0.38 -0.10 1.15 -1.30 0.00 0.00 0.00 173.10 173.24 2c1d n THR 78 N -3.47 1.73 -0.16 0.90 -2.24 -1.24 -3.44 114.28 106.35 2c1d n THR 78 Ca 0.08 -2.22 -0.09 0.00 -2.27 0.00 0.00 64.05 59.54 2c1d n THR 78 Cb 0.60 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2c1d n THR 78 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2c1d h ILE 79 N 1.03 1.23 -3.60 2.28 1.08 -1.75 -3.45 117.51 114.33 2c1d h ILE 79 Ca -0.01 -0.80 -0.30 0.00 -0.39 0.00 0.00 64.86 63.36 2c1d h ILE 79 Cb 1.06 0.87 -0.16 0.00 -3.07 0.00 0.00 36.82 35.52 2c1d h ILE 79 CO 0.00 0.29 -0.72 0.00 -0.69 0.00 0.00 178.15 177.03 2c1d s ALA 80 N -5.33 1.23 0.75 1.87 0.00 -0.84 -5.05 121.76 114.38 2c1d s ALA 80 Ca -0.13 -1.35 -0.15 0.00 0.00 0.00 0.00 51.96 50.33 2c1d s ALA 80 Cb 0.11 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.34 2c1d s ALA 80 CO 0.78 -0.10 1.23 -2.14 0.00 0.00 0.00 175.76 175.53 2c1d s PRO 81 N -3.41 1.96 0.66 0.00 0.02 -1.26 -4.44 135.00 128.52 2c1d s PRO 81 Ca 0.12 1.83 -0.17 0.00 0.02 0.00 0.00 61.00 62.80 2c1d s PRO 81 Cb 0.01 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.70 2c1d s PRO 81 CO -0.01 -1.99 0.94 -2.30 -0.33 0.00 0.00 177.00 173.31 2c1d n PRO 82 N -2.85 0.71 0.03 5.54 -0.02 -1.26 -4.62 135.00 132.53 2c1d n PRO 82 Ca 0.14 0.29 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 2c1d n PRO 82 Cb 0.50 -2.17 0.57 0.00 -0.02 0.00 0.00 33.50 32.38 2c1d n PRO 82 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c1d n LEU 83 N -1.10 0.20 -4.71 2.45 4.77 -0.22 -4.84 117.00 113.54 2c1d n LEU 83 Ca 0.13 0.52 -0.43 0.00 -0.03 0.00 0.00 56.01 56.20 2c1d n LEU 83 Cb 0.48 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2c1d n LEU 83 CO 0.49 -0.05 1.17 0.47 -1.33 0.00 0.00 177.39 178.14 2c1d n ASP 84 N -1.68 3.44 0.00 -1.43 9.92 -1.26 -1.42 116.55 124.11 2c1d n ASP 84 Ca 0.07 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 2c1d n ASP 84 Cb 0.36 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.32 2c1d n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2c1d n GLY 85 N 2.42 0.83 0.31 0.44 0.00 -1.06 -4.93 105.19 103.20 2c1d n GLY 85 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 2c1d n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1d h ALA 86 N 0.00 1.56 0.00 4.61 0.00 -1.01 0.01 119.26 124.43 2c1d h ALA 86 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2c1d h ALA 86 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2c1d h ALA 86 CO 0.00 0.37 0.00 0.78 0.00 0.00 0.00 179.25 180.40 2c1d h GLY 87 N 0.74 0.00 1.25 0.00 0.00 -0.71 -2.28 103.07 102.07 2c1d h GLY 87 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 2c1d h GLY 87 CO -0.03 0.00 -1.03 -0.55 0.00 0.00 0.00 176.54 174.93 2c1d h ASP 88 N 0.00 0.00 0.76 0.19 3.32 -1.05 -3.40 116.42 116.24 2c1d h ASP 88 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2c1d h ASP 88 Cb 0.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2c1d h ASP 88 CO 0.00 0.37 -1.33 0.54 -1.72 0.00 0.00 179.24 177.10 2c1d n ARG 89 N -2.91 0.62 -3.99 3.56 1.74 -0.84 -4.96 116.66 109.88 2c1d n ARG 89 Ca -0.04 0.21 -0.11 0.00 -0.77 0.00 0.00 57.85 57.14 2c1d n ARG 89 Cb 0.72 -1.81 -0.12 0.00 -1.02 0.00 0.00 32.46 30.23 2c1d n ARG 89 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2c1d s TRP 90 N -3.01 0.31 0.94 -1.55 0.52 -0.97 -5.11 118.94 110.08 2c1d s TRP 90 Ca -0.02 -0.40 -0.12 0.00 0.02 0.00 0.00 56.10 55.57 2c1d s TRP 90 Cb 0.09 -0.21 0.16 0.00 -1.15 0.00 0.00 33.47 32.36 2c1d s TRP 90 CO 0.81 -0.12 1.12 0.95 0.02 0.00 0.00 176.95 179.73 2c1d s THR 91 N -1.09 2.00 0.20 2.01 -4.23 -1.26 -4.68 115.64 108.59 2c1d s THR 91 Ca -0.11 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.30 2c1d s THR 91 Cb -0.08 -2.67 0.13 0.00 1.34 0.00 0.00 72.50 71.22 2c1d s THR 91 CO -0.00 0.00 1.83 -0.08 -0.54 0.00 0.00 174.62 175.83 2c1d h GLU 92 N -1.64 0.76 -0.70 3.99 4.81 -1.97 -1.26 114.58 118.56 2c1d h GLU 92 Ca -0.52 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.60 2c1d h GLU 92 Cb 1.33 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2c1d h GLU 92 CO 0.60 0.50 0.16 0.00 -0.73 0.00 0.00 179.01 179.55 2c1d h ALA 93 N 1.30 0.95 -0.54 2.92 0.00 -1.90 -0.59 119.26 121.40 2c1d h ALA 93 Ca 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2c1d h ALA 93 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2c1d h ALA 93 CO -0.12 0.67 0.26 1.96 0.00 0.00 0.00 179.25 182.02 2c1d h GLN 94 N 1.07 0.78 -0.65 0.00 4.20 -1.77 -1.20 115.11 117.54 2c1d h GLN 94 Ca 0.22 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2c1d h GLN 94 Cb 0.38 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2c1d h GLN 94 CO 0.00 0.64 0.09 -0.07 -0.67 0.00 0.00 178.83 178.82 2c1d h LEU 95 N 0.72 1.02 -0.54 1.46 3.38 -0.93 -0.90 115.31 119.52 2c1d h LEU 95 Ca 0.19 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2c1d h LEU 95 Cb 0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2c1d h LEU 95 CO -0.02 1.02 0.32 -0.09 0.09 0.00 0.00 178.44 179.76 2c1d h ARG 96 N 1.00 0.62 -0.54 1.13 2.43 -0.99 -0.67 114.38 117.36 2c1d h ARG 96 Ca 0.20 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2c1d h ARG 96 Cb 0.44 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2c1d h ARG 96 CO 0.01 0.41 0.01 0.78 -1.51 0.00 0.00 179.97 179.67 2c1d h GLY 97 N 0.64 0.99 0.93 2.80 0.00 -1.07 -1.25 103.07 106.11 2c1d h GLY 97 Ca 0.22 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2c1d h GLY 97 CO -0.10 0.63 -0.11 -2.22 0.00 0.00 0.00 176.54 174.74 2c1d h ILE 98 N 0.85 1.28 -0.24 2.60 2.04 -0.64 0.02 117.51 123.42 2c1d h ILE 98 Ca 0.16 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 2c1d h ILE 98 Cb 0.49 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2c1d h ILE 98 CO 0.02 0.39 -0.14 0.58 0.00 0.00 0.00 178.15 179.00 2c1d h VAL 99 N 0.43 1.31 -0.19 1.67 2.07 -1.10 -1.58 116.25 118.85 2c1d h VAL 99 Ca 0.08 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 2c1d h VAL 99 Cb 0.63 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2c1d h VAL 99 CO 0.04 0.38 -0.11 0.00 0.02 0.00 0.00 177.57 177.91 2c1d h ALA 100 N 0.71 0.27 -1.32 1.67 0.00 -1.18 -3.10 119.26 116.32 2c1d h ALA 100 Ca 0.05 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2c1d h ALA 100 Cb 0.65 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.15 2c1d h ALA 100 CO 0.04 0.12 -0.52 1.21 0.00 0.00 0.00 179.25 180.09 2c1d s ASN 101 N -6.10 -0.64 0.58 0.00 3.84 -0.01 -0.91 114.94 111.70 2c1d s ASN 101 Ca -0.14 -0.98 0.27 0.00 0.21 0.00 0.00 52.86 52.22 2c1d s ASN 101 Cb 0.06 1.50 1.61 0.00 -0.55 0.00 0.00 41.25 43.87 2c1d s ASN 101 CO 0.76 -0.21 2.10 0.00 -2.79 0.00 0.00 177.10 176.96 2c1d h ALA 102 N 7.09 1.88 0.00 1.71 0.00 -1.34 -1.95 119.26 126.65 2c1d h ALA 102 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c1d h ALA 102 Cb 1.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2c1d h ALA 102 CO 0.14 -0.29 0.00 0.87 0.00 0.00 0.00 179.25 179.97 2c1d h LYS 103 N 0.00 0.00 0.00 0.00 1.57 -1.83 0.80 116.57 117.11 2c1d h LYS 103 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2c1d h LYS 103 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2c1d h LYS 103 CO -0.00 0.00 -0.21 -1.33 -0.57 0.00 0.00 179.45 177.34 2c1d n MET 104 N -2.76 0.16 -0.09 3.15 2.81 -0.73 -3.57 117.12 116.09 2c1d n MET 104 Ca -0.01 0.10 -0.14 0.00 -1.81 0.00 0.00 57.70 55.84 2c1d n MET 104 Cb 0.13 -1.65 -0.08 0.00 -0.71 0.00 0.00 33.22 30.91 2c1d n MET 104 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2c1d n THR 105 N -1.91 1.00 -3.89 2.03 -1.04 -0.59 -3.11 114.28 106.77 2c1d n THR 105 Ca 0.05 -0.35 -0.30 0.00 -2.04 0.00 0.00 64.05 61.41 2c1d n THR 105 Cb 0.39 -1.26 -0.14 0.00 -1.82 0.00 0.00 70.33 67.50 2c1d n THR 105 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2c1d s PHE 106 N -2.34 2.87 0.08 -1.42 0.40 0.17 -4.98 117.98 112.76 2c1d s PHE 106 Ca -0.24 -2.89 -0.35 0.00 -0.60 0.00 0.00 56.93 52.86 2c1d s PHE 106 Cb 0.07 -2.54 -0.14 0.00 0.51 0.00 0.00 43.02 40.92 2c1d s PHE 106 CO 0.38 -0.79 1.59 -1.91 0.70 0.00 0.00 175.22 175.20 2c1d n GLU 107 N 3.46 1.91 -1.05 0.44 2.13 -1.23 -1.70 120.64 124.59 2c1d n GLU 107 Ca 0.05 0.69 -0.02 0.00 0.66 0.00 0.00 57.16 58.55 2c1d n GLU 107 Cb 0.34 -2.44 -0.01 0.00 0.27 0.00 0.00 31.44 29.60 2c1d n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c1d n GLY 108 N 3.46 0.50 3.74 8.31 0.00 -1.26 -4.99 105.19 114.95 2c1d n GLY 108 Ca 0.19 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2c1d n GLY 108 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c1d s THR 109 N -1.85 2.14 0.39 2.61 -1.32 -0.69 -4.93 115.64 111.99 2c1d s THR 109 Ca 0.00 0.09 0.11 0.00 -1.21 0.00 0.00 61.69 60.68 2c1d s THR 109 Cb 0.00 -3.04 0.14 0.00 -1.51 0.00 0.00 72.50 68.09 2c1d s THR 109 CO 0.00 -0.02 1.89 0.15 -2.21 0.00 0.00 174.62 174.43 2c1d h PHE 110 N 0.75 0.14 -2.40 9.09 3.57 -1.94 -3.44 116.94 122.71 2c1d h PHE 110 Ca -0.51 -0.02 -0.56 0.00 3.53 0.00 0.00 57.97 60.42 2c1d h PHE 110 Cb 1.33 -0.04 0.05 0.00 2.79 0.00 0.00 35.95 40.08 2c1d h PHE 110 CO 0.43 0.36 0.99 -0.12 -2.23 0.00 0.00 178.31 177.73 2c1d n MET 111 N -4.22 2.51 -1.84 1.11 1.56 -1.26 -4.97 117.12 110.01 2c1d n MET 111 Ca -0.01 0.91 -0.31 0.00 -0.27 0.00 0.00 57.70 58.01 2c1d n MET 111 Cb 0.32 -2.75 0.02 0.00 2.15 0.00 0.00 33.22 32.96 2c1d n MET 111 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2c1d s PRO 112 N 1.97 3.29 -0.16 2.12 0.04 -1.26 -4.66 135.00 136.34 2c1d s PRO 112 Ca 0.81 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 2c1d s PRO 112 Cb -0.58 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.92 2c1d s PRO 112 CO 0.38 -0.82 1.00 0.00 0.04 0.00 0.00 177.00 177.61 2c1d s ALA 113 N -2.90 3.51 -1.41 8.56 0.00 -1.26 -4.56 121.76 123.71 2c1d s ALA 113 Ca 0.59 0.27 0.27 0.00 0.00 0.00 0.00 51.96 53.09 2c1d s ALA 113 Cb -0.13 -3.46 0.85 0.00 0.00 0.00 0.00 23.12 20.38 2c1d s ALA 113 CO 0.48 -0.77 1.63 1.19 0.00 0.00 0.00 175.76 178.30 2c1d n PHE 114 N 5.49 0.00 -3.15 0.00 3.01 -1.02 -4.33 117.46 117.46 2c1d n PHE 114 Ca 0.09 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.35 2c1d n PHE 114 Cb 0.48 -0.22 -0.04 0.00 -0.01 0.00 0.00 39.48 39.69 2c1d n PHE 114 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2c1d n TYR 115 N -1.09 0.94 -3.79 1.38 9.36 -0.08 -1.34 117.16 122.54 2c1d n TYR 115 Ca 0.10 -3.83 -0.13 0.00 3.32 0.00 0.00 57.90 57.36 2c1d n TYR 115 Cb 0.32 -0.43 -0.13 0.00 -0.63 0.00 0.00 39.34 38.47 2c1d n TYR 115 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2c1d s LYS 116 N -2.47 0.14 0.00 2.98 2.20 -1.26 -4.72 119.74 116.61 2c1d s LYS 116 Ca 0.41 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 2c1d s LYS 116 Cb 0.31 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 2c1d s LYS 116 CO -0.09 -0.08 0.09 1.33 -0.36 0.00 0.00 175.35 176.24 2c1d n VAL 117 N 3.51 0.00 -3.94 4.02 0.24 -1.26 -4.47 118.33 116.42 2c1d n VAL 117 Ca -0.18 -0.30 -0.12 0.00 -2.04 0.00 0.00 64.34 61.70 2c1d n VAL 117 Cb 0.56 1.12 -0.00 0.00 -1.47 0.00 0.00 33.84 34.05 2c1d n VAL 117 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2c1d s ASP 118 N -0.41 0.50 -0.01 -1.34 -4.77 -1.26 -0.93 116.67 108.44 2c1d s ASP 118 Ca 0.00 -1.35 0.00 0.00 -3.30 0.00 0.00 52.55 47.90 2c1d s ASP 118 Cb 0.00 0.77 0.00 0.00 -1.09 0.00 0.00 42.92 42.60 2c1d s ASP 118 CO 0.00 -1.53 0.00 0.61 0.70 0.00 0.00 175.17 174.95 2c1d n GLY 119 N -0.56 0.37 3.96 2.12 0.00 -1.26 -5.07 105.19 104.76 2c1d n GLY 119 Ca -0.04 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 2c1d n GLY 119 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c1d s PHE 120 N -2.01 3.46 -0.26 1.61 2.99 -1.26 -5.09 117.98 117.42 2c1d s PHE 120 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 56.93 56.91 2c1d s PHE 120 Cb 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 43.02 41.32 2c1d s PHE 120 CO 0.00 0.37 0.17 0.08 -0.00 0.00 0.00 175.22 175.84 2c1d s VAL 121 N -2.05 5.25 -1.11 -0.44 1.01 -1.26 -4.44 120.40 117.36 2c1d s VAL 121 Ca 0.36 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 2c1d s VAL 121 Cb -0.09 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2c1d s VAL 121 CO 0.31 0.29 0.84 0.54 0.00 0.00 0.00 175.10 177.07 2c1d n ARG 122 N 4.80 -1.57 -1.75 2.72 1.74 -1.26 -4.88 116.66 116.46 2c1d n ARG 122 Ca -0.14 0.59 -0.42 0.00 -0.77 0.00 0.00 57.85 57.11 2c1d n ARG 122 Cb 0.52 -4.68 -0.01 0.00 -1.02 0.00 0.00 32.46 27.28 2c1d n ARG 122 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2c1d n PRO 123 N -3.88 2.52 -4.13 5.56 -0.04 -1.26 -4.94 135.00 128.82 2c1d n PRO 123 Ca -0.09 0.88 -0.22 0.00 -0.04 0.00 0.00 63.50 64.04 2c1d n PRO 123 Cb 0.60 -2.58 -0.05 0.00 -0.04 0.00 0.00 33.50 31.43 2c1d n PRO 123 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c1d s GLY 124 N -0.07 1.49 -0.71 0.55 0.00 -1.26 -2.00 107.32 105.32 2c1d s GLY 124 Ca 0.56 -1.49 -0.15 0.00 0.00 0.00 0.00 44.72 43.64 2c1d s GLY 124 CO 0.61 -1.53 0.68 -0.35 0.00 0.00 0.00 173.10 172.52 2c1d s ASP 125 N -3.82 6.51 1.58 1.64 2.15 0.10 -3.97 116.67 120.85 2c1d s ASP 125 Ca 0.33 -2.25 0.00 0.00 0.43 0.00 0.00 52.55 51.06 2c1d s ASP 125 Cb -0.07 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2c1d s ASP 125 CO 0.24 -0.74 0.00 0.61 -0.17 0.00 0.00 175.17 175.11 2c1d n GLY 126 N 4.60 3.35 1.20 2.66 0.00 -1.26 -1.84 105.19 113.90 2c1d n GLY 126 Ca 0.03 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.98 2c1d n GLY 126 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c1d n PHE 127 N 14.00 1.31 0.21 1.61 3.01 -1.26 -4.59 117.46 131.75 2c1d n PHE 127 Ca 0.00 -0.91 0.07 0.00 1.01 0.00 0.00 57.45 57.62 2c1d n PHE 127 Cb 0.00 -0.40 0.47 0.00 -0.01 0.00 0.00 39.48 39.54 2c1d n PHE 127 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2c1d h SER 128 N 2.29 0.00 0.00 4.37 4.64 -1.78 -3.47 113.55 119.61 2c1d h SER 128 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2c1d h SER 128 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2c1d h SER 128 CO 0.33 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 2c1d n GLY 129 N -0.33 0.94 3.93 -0.77 0.00 -1.26 -5.04 105.19 102.65 2c1d n GLY 129 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2c1d n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1d s LYS 130 N -0.02 3.53 0.22 1.61 -0.14 -1.26 -4.95 119.74 118.73 2c1d s LYS 130 Ca 0.00 -0.18 -0.31 0.00 -1.36 0.00 0.00 55.97 54.12 2c1d s LYS 130 Cb 0.00 -2.64 -0.11 0.00 -1.68 0.00 0.00 37.83 33.40 2c1d s LYS 130 CO 0.00 0.14 1.64 0.00 -0.76 0.00 0.00 175.35 176.37 2c1d s ALA 131 N -2.27 3.84 -0.13 5.17 0.00 -1.26 -0.72 121.76 126.39 2c1d s ALA 131 Ca 0.42 1.52 -0.04 0.00 0.00 0.00 0.00 51.96 53.86 2c1d s ALA 131 Cb -0.10 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 2c1d s ALA 131 CO 0.35 -0.89 0.01 0.20 0.00 0.00 0.00 175.76 175.43 2c1d s GLY 132 N 0.98 1.84 -0.19 0.00 0.00 -0.84 -4.35 107.32 104.75 2c1d s GLY 132 Ca 0.70 -0.79 -0.29 0.00 0.00 0.00 0.00 44.72 44.35 2c1d s GLY 132 CO 0.36 -0.29 1.00 0.00 0.00 0.00 0.00 173.10 174.17 2c1d s ALA 133 N -0.28 3.59 0.43 3.20 0.00 -1.26 -4.59 121.76 122.85 2c1d s ALA 133 Ca 0.06 0.21 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 2c1d s ALA 133 Cb -0.12 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2c1d s ALA 133 CO 0.02 -0.89 1.11 -1.21 0.00 0.00 0.00 175.76 174.79 2c1d s GLU 134 N 2.77 3.96 0.14 0.00 2.02 -1.26 -3.58 118.70 122.75 2c1d s GLU 134 Ca 0.44 1.66 -0.31 0.00 0.02 0.00 0.00 54.97 56.78 2c1d s GLU 134 Cb -0.16 -2.48 -0.08 0.00 0.10 0.00 0.00 34.13 31.51 2c1d s GLU 134 CO 0.10 -0.35 1.33 -1.25 0.02 0.00 0.00 175.26 175.11 2c1d s PRO 135 N -2.59 4.36 0.71 0.39 0.04 -1.26 -5.10 135.00 131.55 2c1d s PRO 135 Ca 0.61 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.56 2c1d s PRO 135 Cb -0.26 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.06 2c1d s PRO 135 CO 0.32 -0.34 1.07 -0.51 0.04 0.00 0.00 177.00 177.57 2c1d s LEU 136 N 0.59 3.04 0.36 -3.56 1.43 -0.11 -5.03 118.68 115.40 2c1d s LEU 136 Ca 0.61 1.54 -0.28 0.00 -1.03 0.00 0.00 54.13 54.96 2c1d s LEU 136 Cb -0.36 -4.38 -0.11 0.00 0.03 0.00 0.00 46.19 41.37 2c1d s LEU 136 CO 0.33 -1.50 1.50 0.00 0.23 0.00 0.00 176.35 176.91 2c1d s ALA 137 N -3.08 3.60 0.69 4.21 0.00 -1.26 -4.61 121.76 121.31 2c1d s ALA 137 Ca 0.58 1.56 -0.15 0.00 0.00 0.00 0.00 51.96 53.95 2c1d s ALA 137 Cb -0.14 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.39 2c1d s ALA 137 CO 0.55 -1.02 1.13 -1.25 0.00 0.00 0.00 175.76 175.17 2c1d s PRO 138 N -1.75 2.58 0.18 0.00 0.04 -1.26 -4.88 135.00 129.90 2c1d s PRO 138 Ca 0.55 1.46 -0.14 0.00 0.04 0.00 0.00 61.00 62.91 2c1d s PRO 138 Cb -0.46 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.23 2c1d s PRO 138 CO 0.59 -1.43 1.83 0.82 0.04 0.00 0.00 177.00 178.85 2c1d h ILE 139 N -0.16 1.15 -3.77 0.56 2.04 -1.76 -3.41 117.51 112.16 2c1d h ILE 139 Ca -0.47 -0.29 -0.68 0.00 1.00 0.00 0.00 64.86 64.42 2c1d h ILE 139 Cb 1.26 0.36 -0.19 0.00 -0.74 0.00 0.00 36.82 37.51 2c1d h ILE 139 CO 0.53 0.15 -0.75 -0.76 0.00 0.00 0.00 178.15 177.31 2c1d s LEU 140 N -10.12 2.91 0.78 1.44 1.43 -0.45 -4.92 118.68 109.76 2c1d s LEU 140 Ca -0.13 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2c1d s LEU 140 Cb 0.12 -1.69 0.07 0.00 0.03 0.00 0.00 46.19 44.72 2c1d s LEU 140 CO 0.75 0.27 1.16 0.54 0.23 0.00 0.00 176.35 179.29 2c1d s ASN 141 N -1.46 4.69 0.21 2.29 2.20 -1.26 -4.64 114.94 116.97 2c1d s ASN 141 Ca 0.16 0.83 -0.09 0.00 -0.94 0.00 0.00 52.86 52.82 2c1d s ASN 141 Cb -0.11 -1.38 0.24 0.00 -2.00 0.00 0.00 41.25 37.99 2c1d s ASN 141 CO 0.07 -1.79 1.83 0.00 -2.94 0.00 0.00 177.10 174.27 2c1d h ALA 142 N -0.96 0.94 -0.16 3.54 0.00 -1.93 -1.89 119.26 118.80 2c1d h ALA 142 Ca -0.46 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2c1d h ALA 142 Cb 1.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2c1d h ALA 142 CO 0.65 0.14 -0.45 0.37 0.00 0.00 0.00 179.25 179.96 2c1d h GLN 143 N 0.78 0.39 -0.47 0.00 5.75 -1.94 -1.72 115.11 117.90 2c1d h GLN 143 Ca 0.30 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2c1d h GLN 143 Cb 0.13 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2c1d h GLN 143 CO -0.15 0.76 0.29 1.96 -2.65 0.00 0.00 178.83 179.04 2c1d h GLN 144 N 0.32 0.64 -0.25 1.69 4.20 -1.81 0.22 115.11 120.11 2c1d h GLN 144 Ca 0.02 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.73 2c1d h GLN 144 Cb 0.91 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.51 2c1d h GLN 144 CO 0.08 0.46 -0.05 0.82 -0.67 0.00 0.00 178.83 179.47 2c1d h ILE 145 N 0.63 0.76 -0.54 2.54 1.08 -1.09 -0.70 117.51 120.18 2c1d h ILE 145 Ca 0.17 -0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.62 2c1d h ILE 145 Cb -0.01 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 2c1d h ILE 145 CO -0.03 0.00 0.27 -0.33 -0.69 0.00 0.00 178.15 177.37 2c1d h GLU 146 N 0.01 0.76 -0.47 2.37 4.39 -0.78 -0.16 114.58 120.70 2c1d h GLU 146 Ca 0.12 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 2c1d h GLU 146 Cb 0.18 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2c1d h GLU 146 CO -0.25 0.58 -0.12 -0.44 -1.16 0.00 0.00 179.01 177.61 2c1d h ASP 147 N 0.76 0.86 -0.23 1.42 3.32 -0.40 -0.37 116.42 121.78 2c1d h ASP 147 Ca 0.19 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 2c1d h ASP 147 Cb 0.06 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2c1d h ASP 147 CO -0.03 0.99 -0.08 0.58 -1.72 0.00 0.00 179.24 178.99 2c1d h VAL 148 N 0.77 1.29 -0.74 -1.35 2.07 -0.53 -2.84 116.25 114.92 2c1d h VAL 148 Ca 0.12 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.57 2c1d h VAL 148 Cb 0.64 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2c1d h VAL 148 CO 0.04 0.34 0.47 0.58 0.02 0.00 0.00 177.57 179.03 2c1d h VAL 149 N 0.17 1.11 -1.00 2.57 2.07 -0.81 -1.28 116.25 119.10 2c1d h VAL 149 Ca 0.05 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.33 2c1d h VAL 149 Cb 0.55 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 2c1d h VAL 149 CO 0.03 0.17 0.64 0.00 0.02 0.00 0.00 177.57 178.43 2c1d h ALA 150 N 1.31 1.39 -0.25 1.67 0.00 -0.99 -1.04 119.26 121.35 2c1d h ALA 150 Ca 0.30 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2c1d h ALA 150 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2c1d h ALA 150 CO -0.11 0.42 -0.30 0.35 0.00 0.00 0.00 179.25 179.62 2c1d h PHE 151 N 1.15 0.78 -0.92 0.00 3.57 -1.17 -3.25 116.94 117.10 2c1d h PHE 151 Ca 0.43 -0.24 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2c1d h PHE 151 Cb 0.19 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 2c1d h PHE 151 CO -0.00 0.98 0.58 -0.07 -2.23 0.00 0.00 178.31 177.56 2c1d h LEU 152 N 0.35 0.91 -1.86 0.59 3.38 -0.64 -0.95 115.31 117.09 2c1d h LEU 152 Ca 0.03 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2c1d h LEU 152 Cb 0.87 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2c1d h LEU 152 CO 0.07 0.58 0.27 0.58 0.09 0.00 0.00 178.44 180.03 2c1d h VAL 153 N 1.05 0.89 -0.00 1.22 2.07 -1.25 -1.20 116.25 119.03 2c1d h VAL 153 Ca 0.40 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.86 2c1d h VAL 153 Cb 0.18 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2c1d h VAL 153 CO -0.18 0.03 -0.03 0.35 0.02 0.00 0.00 177.57 177.76 2c1d n THR 154 N -4.46 0.00 -2.29 2.57 -2.24 -0.37 -4.52 114.28 102.97 2c1d n THR 154 Ca 0.05 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 2c1d n THR 154 Cb 0.34 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.11 2c1d n THR 154 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2c1d n LEU 155 N -1.48 4.92 -4.38 3.22 4.77 -0.48 -4.92 117.00 118.65 2c1d n LEU 155 Ca 0.07 -3.79 -0.32 0.00 -0.03 0.00 0.00 56.01 51.94 2c1d n LEU 155 Cb 0.33 -1.71 -0.15 0.00 -2.33 0.00 0.00 43.42 39.57 2c1d n LEU 155 CO 0.27 -0.03 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.25 2c1d s LYS 156 N 4.46 2.55 0.00 3.23 1.02 -1.26 -0.94 119.74 128.79 2c1d s LYS 156 Ca 0.55 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.75 2c1d s LYS 156 Cb 0.05 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 2c1d s LYS 156 CO 0.06 0.50 0.00 0.39 -0.92 0.00 0.00 175.35 175.38