#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 0.61 -0.21 0.00 4.04 -1.26 -4.65 118.70 117.23 2c1d s GLU 22 Ca 0.00 0.62 -0.20 0.00 0.04 0.00 0.00 54.97 55.43 2c1d s GLU 22 Cb 0.00 0.29 -0.03 0.00 0.02 0.00 0.00 34.13 34.42 2c1d s GLU 22 CO 0.00 -0.09 0.59 -0.08 -1.84 0.00 0.00 175.26 173.84 2c1d s THR 23 N 0.11 5.05 0.68 1.83 -1.32 0.10 -4.98 115.64 117.11 2c1d s THR 23 Ca -0.01 1.08 -0.14 0.00 -1.21 0.00 0.00 61.69 61.41 2c1d s THR 23 Cb -0.03 -3.90 0.01 0.00 -1.51 0.00 0.00 72.50 67.06 2c1d s THR 23 CO 0.01 0.12 1.10 0.00 -2.21 0.00 0.00 174.62 173.64 2c1d s ALA 24 N 1.94 2.44 0.24 11.08 0.00 -1.26 -4.82 121.76 131.39 2c1d s ALA 24 Ca 0.26 0.48 -0.07 0.00 0.00 0.00 0.00 51.96 52.63 2c1d s ALA 24 Cb -0.16 -3.30 0.43 0.00 0.00 0.00 0.00 23.12 20.09 2c1d s ALA 24 CO 0.10 -1.35 1.64 -1.35 0.00 0.00 0.00 175.76 174.80 2c1d h PRO 25 N -0.18 0.11 0.00 0.00 0.11 -1.97 -1.28 132.00 128.78 2c1d h PRO 25 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2c1d h PRO 25 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c1d h PRO 25 CO 0.54 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 180.03 2c1d n LYS 26 N -5.33 0.24 0.00 1.05 4.76 -1.26 -2.89 118.16 114.73 2c1d n LYS 26 Ca 0.13 0.31 0.12 0.00 -2.87 0.00 0.00 58.31 56.00 2c1d n LYS 26 Cb 0.47 -1.84 0.22 0.00 -1.84 0.00 0.00 35.03 32.03 2c1d n LYS 26 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2c1d n GLU 27 N -2.27 0.19 -1.87 1.97 1.02 -0.50 -4.95 120.64 114.23 2c1d n GLU 27 Ca 0.04 -0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.65 2c1d n GLU 27 Cb 0.34 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.89 2.21 -0.33 2.62 1.01 -1.08 -4.91 120.40 117.04 2c1d s VAL 28 Ca 0.13 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2c1d s VAL 28 Cb 0.18 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2c1d s VAL 28 CO 0.68 0.04 0.08 -0.69 0.00 0.00 0.00 175.10 175.22 2c1d s VAL 29 N -0.80 3.61 -0.20 2.92 1.01 -1.26 -5.09 120.40 120.59 2c1d s VAL 29 Ca 0.55 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 2c1d s VAL 29 Cb -0.45 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 2c1d s VAL 29 CO 0.57 -0.14 0.17 -0.31 0.00 0.00 0.00 175.10 175.38 2c1d s TYR 30 N 1.37 3.40 -0.23 5.22 1.51 -1.26 -4.43 117.35 122.93 2c1d s TYR 30 Ca -0.02 0.35 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 2c1d s TYR 30 Cb -0.19 -2.22 0.05 0.00 -0.11 0.00 0.00 41.96 39.49 2c1d s TYR 30 CO 0.02 0.23 -0.10 0.08 -1.11 0.00 0.00 175.55 174.66 2c1d s VAL 31 N 0.55 1.89 -1.62 0.71 1.01 -0.46 -4.67 120.40 117.81 2c1d s VAL 31 Ca 0.09 -1.33 -0.14 0.00 0.00 0.00 0.00 61.98 60.60 2c1d s VAL 31 Cb -0.12 -2.00 0.12 0.00 0.00 0.00 0.00 36.38 34.38 2c1d s VAL 31 CO 0.00 0.05 0.77 -0.62 0.00 0.00 0.00 175.10 175.30 2c1d n GLU 32 N 4.56 -3.69 0.00 2.72 -0.58 -1.26 -1.12 120.64 121.27 2c1d n GLU 32 Ca -0.14 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 2c1d n GLU 32 Cb 0.44 -5.08 0.00 0.00 -0.57 0.00 0.00 31.44 26.23 2c1d n GLU 32 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c1d n GLY 33 N -1.56 3.06 3.82 0.62 0.00 -1.15 -4.83 105.19 105.15 2c1d n GLY 33 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.31 3.12 -0.26 4.61 0.00 -0.27 -4.13 121.76 123.52 2c1d s ALA 34 Ca 0.00 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.31 2c1d s ALA 34 Cb 0.00 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 20.11 2c1d s ALA 34 CO 0.00 0.18 -0.02 0.08 0.00 0.00 0.00 175.76 175.99 2c1d s VAL 35 N -2.06 1.60 0.20 0.00 1.01 -0.39 -1.36 120.40 119.40 2c1d s VAL 35 Ca 0.59 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2c1d s VAL 35 Cb -0.11 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.25 2c1d s VAL 35 CO 0.15 -0.24 1.48 -0.33 0.00 0.00 0.00 175.10 176.16 2c1d h GLU 36 N 7.91 0.33 -5.72 2.72 4.39 -1.83 -3.41 114.58 118.98 2c1d h GLU 36 Ca -0.15 -0.26 -0.66 0.00 0.34 0.00 0.00 59.36 58.63 2c1d h GLU 36 Cb 1.06 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 2c1d h GLU 36 CO 0.44 0.89 -0.47 0.00 -1.16 0.00 0.00 179.01 178.72 2c1d s ALA 37 N -3.64 3.89 0.28 3.43 0.00 -1.26 -4.89 121.76 119.57 2c1d s ALA 37 Ca -0.05 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 2c1d s ALA 37 Cb 0.11 -1.97 -0.13 0.00 0.00 0.00 0.00 23.12 21.13 2c1d s ALA 37 CO 0.82 0.65 1.35 0.45 0.00 0.00 0.00 175.76 179.04 2c1d n SER 38 N 1.62 2.71 0.26 0.00 2.88 -1.26 -4.88 113.62 114.95 2c1d n SER 38 Ca -0.17 1.17 0.16 0.00 -1.33 0.00 0.00 58.87 58.71 2c1d n SER 38 Cb 0.54 -1.44 0.64 0.00 -0.75 0.00 0.00 64.21 63.19 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 3.52 0.00 0.00 2.46 3.38 -1.92 -3.36 115.31 119.38 2c1d h LEU 39 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2c1d h LEU 39 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2c1d h LEU 39 CO 0.70 0.00 -0.82 0.35 0.09 0.00 0.00 178.44 178.77 2c1d n THR 40 N -2.99 0.00 -0.85 0.22 -2.24 -1.26 0.03 114.28 107.18 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 0.31 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 2.29 0.86 3.41 3.38 0.00 -1.26 -4.48 105.19 109.39 2c1d n GLY 41 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.37 2.46 0.35 4.61 0.00 -1.26 -5.09 121.76 119.46 2c1d s ALA 42 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 50.59 2c1d s ALA 42 Cb 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 23.12 22.25 2c1d s ALA 42 CO 0.00 0.55 1.36 -2.30 0.00 0.00 0.00 175.76 175.37 2c1d n PRO 43 N 2.15 2.32 -1.83 0.00 -0.02 -1.26 -4.97 135.00 131.39 2c1d n PRO 43 Ca -0.17 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 61.73 2c1d n PRO 43 Cb 0.52 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 2c1d n PRO 43 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2c1d s GLY 44 N -0.22 2.93 -0.42 -1.23 0.00 -1.26 -4.90 107.32 102.22 2c1d s GLY 44 Ca 0.55 1.49 -0.09 0.00 0.00 0.00 0.00 44.72 46.67 2c1d s GLY 44 CO 0.62 2.13 0.26 0.21 0.00 0.00 0.00 173.10 176.32 2c1d s ASN 45 N -0.37 5.63 0.34 1.64 3.04 -1.26 -4.89 114.94 119.07 2c1d s ASN 45 Ca 0.57 -1.49 0.05 0.00 0.04 0.00 0.00 52.86 52.03 2c1d s ASN 45 Cb -0.44 -1.99 0.63 0.00 -1.54 0.00 0.00 41.25 37.91 2c1d s ASN 45 CO 0.58 -0.53 1.88 1.55 -3.04 0.00 0.00 177.10 177.54 2c1d h PRO 46 N 8.40 0.47 -0.74 0.43 0.13 -1.86 -0.69 132.00 138.14 2c1d h PRO 46 Ca -0.23 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2c1d h PRO 46 Cb 1.08 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 2c1d h PRO 46 CO 0.75 0.53 0.33 0.93 -0.23 0.00 0.00 178.00 180.31 2c1d h GLU 47 N 0.45 1.09 -0.55 0.86 5.08 -1.94 -0.49 114.58 119.08 2c1d h GLU 47 Ca 0.10 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 2c1d h GLU 47 Cb 0.35 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2c1d h GLU 47 CO 0.01 0.87 -0.07 1.49 -1.00 0.00 0.00 179.01 180.31 2c1d h GLU 48 N 1.05 1.02 -0.77 2.33 4.57 -1.79 -2.61 114.58 118.38 2c1d h GLU 48 Ca 0.25 -0.36 0.18 0.00 -1.18 0.00 0.00 59.36 58.25 2c1d h GLU 48 Cb 0.16 -0.07 -0.13 0.00 -0.16 0.00 0.00 28.75 28.55 2c1d h GLU 48 CO -0.03 1.05 0.03 0.78 -1.18 0.00 0.00 179.01 179.66 2c1d h GLY 49 N 0.90 0.91 0.97 1.92 0.00 -0.37 -0.28 103.07 107.12 2c1d h GLY 49 Ca 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2c1d h GLY 49 CO 0.04 -0.30 0.20 -2.08 0.00 0.00 0.00 176.54 174.41 2c1d h VAL 50 N 0.12 1.14 -0.40 4.60 2.07 -0.75 -0.67 116.25 122.36 2c1d h VAL 50 Ca 0.43 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2c1d h VAL 50 Cb 0.77 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2c1d h VAL 50 CO -0.67 0.14 0.21 -0.09 0.02 0.00 0.00 177.57 177.19 2c1d h ARG 51 N 0.46 0.41 -0.79 1.57 2.43 -1.00 -2.23 114.38 115.23 2c1d h ARG 51 Ca 0.13 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2c1d h ARG 51 Cb 0.05 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2c1d h ARG 51 CO -0.02 0.27 0.52 0.82 -1.51 0.00 0.00 179.97 180.05 2c1d h ILE 52 N 0.42 1.19 0.00 1.20 2.04 -0.75 -2.34 117.51 119.28 2c1d h ILE 52 Ca 0.17 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2c1d h ILE 52 Cb 0.06 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2c1d h ILE 52 CO -0.10 0.19 0.00 0.24 0.00 0.00 0.00 178.15 178.48 2c1d h MET 53 N 1.06 0.00 0.00 2.37 2.86 -0.59 0.17 114.93 120.80 2c1d h MET 53 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2c1d h MET 53 Cb -0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2c1d h MET 53 CO -0.07 0.00 -0.01 0.25 1.06 0.00 0.00 176.91 178.15 2c1d n THR 54 N -2.92 1.37 -4.38 2.22 -2.24 -0.89 -1.78 114.28 105.67 2c1d n THR 54 Ca 0.02 -1.53 -0.34 0.00 -2.27 0.00 0.00 64.05 59.92 2c1d n THR 54 Cb 0.33 0.18 -0.13 0.00 -2.10 0.00 0.00 70.33 68.61 2c1d n THR 54 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c1d s THR 55 N -1.80 3.63 0.35 4.28 2.01 -0.91 -4.95 115.64 118.24 2c1d s THR 55 Ca 0.14 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.75 2c1d s THR 55 Cb 0.12 -2.59 0.29 0.00 0.01 0.00 0.00 72.50 70.33 2c1d s THR 55 CO 0.01 0.48 1.95 0.78 -0.69 0.00 0.00 174.62 177.16 2c1d h ASN 56 N 7.01 0.70 0.15 3.53 2.35 -1.91 -1.71 115.58 125.70 2c1d h ASN 56 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2c1d h ASN 56 Cb 1.19 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2c1d h ASN 56 CO 0.60 0.45 -0.17 0.00 -1.65 0.00 0.00 177.43 176.66 2c1d n ALA 57 N -2.44 2.91 -2.03 -0.83 0.00 -1.26 -4.41 120.51 112.45 2c1d n ALA 57 Ca 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2c1d n ALA 57 Cb 0.22 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.36 0.00 -0.10 0.00 4.77 -0.67 -4.95 117.00 115.69 2c1d n LEU 58 Ca 0.14 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 2c1d n LEU 58 Cb 0.35 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2c1d n LEU 58 CO 0.23 0.00 0.48 1.23 -1.33 0.00 0.00 177.39 178.00 2c1d h GLY 59 N 0.00 0.98 -4.47 -0.72 0.00 -0.98 -3.47 103.07 94.42 2c1d h GLY 59 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 47.33 45.94 2c1d h GLY 59 CO 0.00 0.98 -0.41 -2.01 0.00 0.00 0.00 176.54 175.10 2c1d n ASN 60 N -4.04 -3.93 -0.16 0.19 5.15 -1.01 -4.83 115.26 106.64 2c1d n ASN 60 Ca -0.04 -0.04 -0.01 0.00 -0.60 0.00 0.00 54.58 53.90 2c1d n ASN 60 Cb 0.59 -3.29 0.23 0.00 -0.53 0.00 0.00 39.78 36.78 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 0.77 0.07 0.00 0.24 -1.22 -1.31 118.33 112.53 2c1d n VAL 62 Ca 0.06 0.19 -0.00 0.00 -2.04 0.00 0.00 64.34 62.55 2c1d n VAL 62 Cb 0.13 -0.95 0.29 0.00 -1.47 0.00 0.00 33.84 31.84 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 2.61 1.30 0.00 2.33 0.00 -1.69 -0.14 119.26 123.66 2c1d h ALA 63 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2c1d h ALA 63 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2c1d h ALA 63 CO 0.00 0.47 -1.68 0.00 0.00 0.00 0.00 179.25 178.04 2c1d s HIS 65 N -2.24 2.66 0.47 0.00 3.76 -0.43 -1.67 115.29 117.84 2c1d s HIS 65 Ca -0.06 -0.32 -0.20 0.00 -0.15 0.00 0.00 55.06 54.33 2c1d s HIS 65 Cb 0.03 -1.65 -0.09 0.00 1.11 0.00 0.00 32.58 31.97 2c1d s HIS 65 CO 0.40 0.06 1.00 -0.65 -0.85 0.00 0.00 174.74 174.70 2c1d s GLN 66 N -0.47 3.96 -0.35 1.40 -0.21 -1.23 -4.04 119.66 118.72 2c1d s GLN 66 Ca 0.06 1.24 -0.00 0.00 0.02 0.00 0.00 55.36 56.68 2c1d s GLN 66 Cb -0.12 -2.13 0.12 0.00 1.00 0.00 0.00 33.01 31.88 2c1d s GLN 66 CO 0.02 -0.28 0.15 0.42 -2.12 0.00 0.00 175.29 173.48 2c1d s ILE 67 N -2.10 0.82 0.43 1.08 1.01 -1.26 -1.28 121.20 119.90 2c1d s ILE 67 Ca 0.65 -1.69 0.12 0.00 0.00 0.00 0.00 60.65 59.73 2c1d s ILE 67 Cb -0.13 -1.61 0.31 0.00 0.01 0.00 0.00 42.46 41.04 2c1d s ILE 67 CO 0.18 -0.78 2.01 1.23 0.00 0.00 0.00 174.94 177.57 2c1d h GLY 68 N 7.61 0.56 2.00 6.18 0.00 -1.96 -0.77 103.07 116.68 2c1d h GLY 68 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2c1d h GLY 68 CO 0.44 0.13 0.00 0.00 0.00 0.00 0.00 176.54 177.11 2c1d h ALA 69 N 1.72 1.00 -3.04 3.60 0.00 -2.00 -3.29 119.26 117.25 2c1d h ALA 69 Ca 0.23 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.50 2c1d h ALA 69 Cb 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.75 2c1d h ALA 69 CO -0.06 0.00 -0.46 -0.51 0.00 0.00 0.00 179.25 178.22 2c1d s LEU 70 N -4.73 4.99 0.29 0.00 1.02 -0.29 -4.95 118.68 115.00 2c1d s LEU 70 Ca 0.00 -3.78 0.25 0.00 0.02 0.00 0.00 54.13 50.61 2c1d s LEU 70 Cb 0.08 -1.70 1.02 0.00 0.02 0.00 0.00 46.19 45.61 2c1d s LEU 70 CO 0.30 -0.12 1.74 1.55 0.02 0.00 0.00 176.35 179.85 2c1d h PRO 71 N 5.60 0.00 -0.01 1.29 0.13 -1.75 -3.06 132.00 134.21 2c1d h PRO 71 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2c1d h PRO 71 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2c1d h PRO 71 CO 0.75 0.00 -0.27 -0.25 -0.23 0.00 0.00 178.00 178.00 2c1d n ASP 72 N -2.33 1.16 -4.71 1.44 8.00 -1.26 -4.81 116.55 114.04 2c1d n ASP 72 Ca 0.02 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 54.11 2c1d n ASP 72 Cb 0.24 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 2c1d n ASP 72 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2c1d s VAL 73 N -2.47 4.75 0.23 2.53 -7.23 -1.16 -5.02 120.40 112.04 2c1d s VAL 73 Ca 0.24 1.98 0.02 0.00 -1.81 0.00 0.00 61.98 62.42 2c1d s VAL 73 Cb 0.19 -4.27 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 2c1d s VAL 73 CO 0.52 0.13 0.39 -1.83 -0.31 0.00 0.00 175.10 173.99 2c1d s GLU 74 N 1.18 3.47 -1.35 4.82 -1.05 -1.26 -4.57 118.70 119.95 2c1d s GLU 74 Ca 0.52 -0.54 -0.03 0.00 -0.15 0.00 0.00 54.97 54.78 2c1d s GLU 74 Cb -0.22 -2.85 -0.00 0.00 -0.44 0.00 0.00 34.13 30.62 2c1d s GLU 74 CO 0.27 0.39 0.53 1.19 0.95 0.00 0.00 175.26 178.59 2c1d n PHE 75 N -1.09 -1.74 -2.08 4.83 3.01 -1.26 -4.96 117.46 114.18 2c1d n PHE 75 Ca -0.07 0.73 -0.38 0.00 1.01 0.00 0.00 57.45 58.74 2c1d n PHE 75 Cb 0.55 -3.86 0.00 0.00 -0.01 0.00 0.00 39.48 36.17 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 -6.35 3.76 0.89 -1.08 0.04 -1.26 -4.83 135.00 126.18 2c1d s PRO 76 Ca 0.06 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.00 2c1d s PRO 76 Cb -0.02 -2.56 0.14 0.00 0.04 0.00 0.00 34.50 32.10 2c1d s PRO 76 CO 0.87 -0.63 1.24 0.20 0.04 0.00 0.00 177.00 178.72 2c1d s GLY 77 N -0.98 1.67 -0.09 0.56 0.00 -0.06 -4.86 107.32 103.55 2c1d s GLY 77 Ca 0.61 -0.89 0.14 0.00 0.00 0.00 0.00 44.72 44.58 2c1d s GLY 77 CO 0.44 -0.27 1.14 -1.30 0.00 0.00 0.00 173.10 173.11 2c1d n THR 78 N -3.58 1.11 -0.14 0.90 -2.24 -1.23 -3.52 114.28 105.56 2c1d n THR 78 Ca 0.11 -1.71 -0.11 0.00 -2.27 0.00 0.00 64.05 60.07 2c1d n THR 78 Cb 0.60 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 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 3.48 1.28 -3.80 2.28 1.08 -1.65 -3.46 117.51 116.71 2c1d h ILE 79 Ca -0.05 -1.28 -0.23 0.00 -0.39 0.00 0.00 64.86 62.90 2c1d h ILE 79 Cb 1.30 1.21 -0.15 0.00 -3.07 0.00 0.00 36.82 36.11 2c1d h ILE 79 CO 0.02 0.43 -0.69 0.00 -0.69 0.00 0.00 178.15 177.22 2c1d s ALA 80 N -4.71 1.04 0.75 1.87 0.00 -0.67 -5.05 121.76 114.99 2c1d s ALA 80 Ca -0.12 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.30 2c1d s ALA 80 Cb 0.11 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.46 2c1d s ALA 80 CO 0.84 -0.24 0.88 -2.30 0.00 0.00 0.00 175.76 174.93 2c1d n PRO 81 N -0.08 0.37 -1.13 0.00 -0.02 -1.26 -4.45 135.00 128.44 2c1d n PRO 81 Ca -0.11 0.18 -0.34 0.00 -2.02 0.00 0.00 63.50 61.20 2c1d n PRO 81 Cb 0.61 -2.15 0.10 0.00 -0.02 0.00 0.00 33.50 32.04 2c1d n PRO 81 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2c1d n PRO 82 N -1.82 0.17 0.01 0.52 -0.02 -1.26 -4.54 135.00 128.06 2c1d n PRO 82 Ca 0.12 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 2c1d n PRO 82 Cb 0.50 -2.11 0.39 0.00 -0.02 0.00 0.00 33.50 32.26 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 -1.75 0.33 -4.75 2.45 4.77 -0.40 -4.88 117.00 112.77 2c1d n LEU 83 Ca 0.11 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 2c1d n LEU 83 Cb 0.51 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2c1d n LEU 83 CO 0.49 0.06 1.24 0.47 -1.33 0.00 0.00 177.39 178.33 2c1d n ASP 84 N -1.56 3.90 0.00 -1.43 9.92 -1.26 -1.57 116.55 124.55 2c1d n ASP 84 Ca 0.06 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.47 2c1d n ASP 84 Cb 0.35 -1.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.22 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 2.00 0.91 0.26 0.44 0.00 -1.10 -4.91 105.19 102.79 2c1d n GLY 85 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 1.19 0.00 4.61 0.00 -1.20 -1.14 119.26 122.72 2c1d h ALA 86 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2c1d h ALA 86 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2c1d h ALA 86 CO 0.00 0.16 -0.06 0.78 0.00 0.00 0.00 179.25 180.13 2c1d h GLY 87 N 1.12 0.00 1.02 0.00 0.00 -0.62 -2.48 103.07 102.12 2c1d h GLY 87 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2c1d h GLY 87 CO 0.02 0.00 -1.68 -0.55 0.00 0.00 0.00 176.54 174.33 2c1d h ASP 88 N 0.00 0.02 1.30 0.19 3.32 -1.27 -3.40 116.42 116.58 2c1d h ASP 88 Ca -0.00 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2c1d h ASP 88 Cb 0.22 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2c1d h ASP 88 CO 0.01 1.04 -0.73 0.03 -1.72 0.00 0.00 179.24 177.87 2c1d h ARG 89 N 0.00 0.00 -4.44 3.56 3.08 -1.16 -3.47 114.38 111.96 2c1d h ARG 89 Ca -0.28 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.52 2c1d h ARG 89 Cb 2.00 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.84 2c1d h ARG 89 CO 0.08 0.27 -0.73 -1.58 -1.07 0.00 0.00 179.97 176.94 2c1d s TRP 90 N -3.07 0.58 0.69 3.04 0.52 -0.96 -5.10 118.94 114.64 2c1d s TRP 90 Ca 0.02 -0.48 -0.11 0.00 0.02 0.00 0.00 56.10 55.55 2c1d s TRP 90 Cb 0.08 -0.35 0.00 0.00 -1.15 0.00 0.00 33.47 32.05 2c1d s TRP 90 CO 0.76 -0.10 1.06 0.95 0.02 0.00 0.00 176.95 179.64 2c1d s THR 91 N -1.31 4.00 0.28 2.01 -4.23 -1.26 -4.70 115.64 110.43 2c1d s THR 91 Ca -0.10 0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 61.02 2c1d s THR 91 Cb -0.09 -3.51 0.38 0.00 1.34 0.00 0.00 72.50 70.62 2c1d s THR 91 CO 0.00 -0.85 1.59 -0.08 -0.54 0.00 0.00 174.62 174.74 2c1d h GLU 92 N -0.65 0.03 -0.53 3.99 4.81 -1.96 -0.72 114.58 119.55 2c1d h GLU 92 Ca -0.45 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.67 2c1d h GLU 92 Cb 1.22 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2c1d h GLU 92 CO 0.60 0.02 -0.12 0.00 -0.73 0.00 0.00 179.01 178.78 2c1d h ALA 93 N 1.89 0.79 -0.59 2.92 0.00 -1.90 -0.70 119.26 121.66 2c1d h ALA 93 Ca 0.50 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2c1d h ALA 93 Cb 0.93 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2c1d h ALA 93 CO -0.86 0.67 0.28 1.96 0.00 0.00 0.00 179.25 181.30 2c1d h GLN 94 N 0.89 0.85 -0.69 0.00 4.20 -1.61 -0.91 115.11 117.84 2c1d h GLN 94 Ca 0.14 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2c1d h GLN 94 Cb 0.68 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2c1d h GLN 94 CO 0.05 0.69 0.16 -0.07 -0.67 0.00 0.00 178.83 178.99 2c1d h LEU 95 N 0.80 1.05 -0.29 1.46 3.38 -0.62 -1.13 115.31 119.96 2c1d h LEU 95 Ca 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c1d h LEU 95 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2c1d h LEU 95 CO -0.03 1.01 0.18 -0.09 0.09 0.00 0.00 178.44 179.60 2c1d h ARG 96 N 1.05 0.39 -0.35 1.13 2.43 -1.02 -0.91 114.38 117.09 2c1d h ARG 96 Ca 0.22 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2c1d h ARG 96 Cb 0.37 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2c1d h ARG 96 CO 0.00 0.28 -0.02 0.78 -1.51 0.00 0.00 179.97 179.50 2c1d h GLY 97 N 0.38 0.60 0.82 2.80 0.00 -1.13 -0.27 103.07 106.26 2c1d h GLY 97 Ca 0.10 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2c1d h GLY 97 CO -0.02 0.34 -0.21 -2.22 0.00 0.00 0.00 176.54 174.43 2c1d h ILE 98 N 0.53 1.33 -0.19 2.60 2.04 -0.76 -0.55 117.51 122.51 2c1d h ILE 98 Ca 0.11 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2c1d h ILE 98 Cb 0.37 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2c1d h ILE 98 CO 0.01 0.42 0.06 0.58 0.00 0.00 0.00 178.15 179.23 2c1d h VAL 99 N 0.14 1.18 -0.31 1.67 2.07 -1.04 -2.26 116.25 117.70 2c1d h VAL 99 Ca 0.03 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2c1d h VAL 99 Cb 0.76 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2c1d h VAL 99 CO 0.05 0.18 0.04 0.00 0.02 0.00 0.00 177.57 177.87 2c1d h ALA 100 N 0.89 0.41 -0.92 1.67 0.00 -1.08 -3.07 119.26 117.16 2c1d h ALA 100 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2c1d h ALA 100 Cb 0.22 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 17.70 2c1d h ALA 100 CO -0.00 0.11 -0.37 1.21 0.00 0.00 0.00 179.25 180.19 2c1d s ASN 101 N -5.94 -1.46 0.47 0.00 3.84 -0.21 -0.91 114.94 110.72 2c1d s ASN 101 Ca -0.13 -0.25 0.26 0.00 0.21 0.00 0.00 52.86 52.94 2c1d s ASN 101 Cb 0.08 1.88 1.12 0.00 -0.55 0.00 0.00 41.25 43.79 2c1d s ASN 101 CO 0.75 -0.22 1.91 0.00 -2.79 0.00 0.00 177.10 176.76 2c1d h ALA 102 N 7.40 1.09 0.00 1.71 0.00 -1.51 -2.23 119.26 125.72 2c1d h ALA 102 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c1d h ALA 102 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2c1d h ALA 102 CO 0.10 0.23 0.05 0.87 0.00 0.00 0.00 179.25 180.50 2c1d h LYS 103 N 0.00 0.00 -0.00 0.00 6.56 -1.82 0.39 116.57 121.70 2c1d h LYS 103 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2c1d h LYS 103 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.26 2c1d h LYS 103 CO 0.02 0.00 -0.30 -1.33 -2.06 0.00 0.00 179.45 175.79 2c1d n MET 104 N -2.66 0.05 -0.09 3.15 2.81 -0.84 -3.85 117.12 115.68 2c1d n MET 104 Ca -0.02 -0.02 -0.18 0.00 -1.81 0.00 0.00 57.70 55.67 2c1d n MET 104 Cb 0.10 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.04 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 -1.46 1.03 -3.99 2.03 -1.04 -0.44 -2.94 114.28 107.48 2c1d n THR 105 Ca 0.07 -0.31 -0.31 0.00 -2.04 0.00 0.00 64.05 61.46 2c1d n THR 105 Cb 0.33 -1.55 -0.15 0.00 -1.82 0.00 0.00 70.33 67.15 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 -2.35 3.61 0.24 -1.42 0.40 -0.00 -4.98 117.98 113.48 2c1d s PHE 106 Ca -0.26 -3.02 -0.31 0.00 -0.60 0.00 0.00 56.93 52.74 2c1d s PHE 106 Cb 0.09 -2.92 -0.12 0.00 0.51 0.00 0.00 43.02 40.58 2c1d s PHE 106 CO 0.36 -0.90 1.62 -1.91 0.70 0.00 0.00 175.22 175.09 2c1d n GLU 107 N 3.97 2.61 -1.10 0.44 2.13 -1.25 -1.96 120.64 125.49 2c1d n GLU 107 Ca 0.04 0.94 -0.03 0.00 0.66 0.00 0.00 57.16 58.76 2c1d n GLU 107 Cb 0.39 -2.73 -0.01 0.00 0.27 0.00 0.00 31.44 29.36 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 2.94 0.55 3.73 8.31 0.00 -1.26 -4.99 105.19 114.46 2c1d n GLY 108 Ca 0.12 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.77 2.14 0.16 2.61 -1.32 -0.83 -4.91 115.64 111.73 2c1d s THR 109 Ca 0.00 0.09 0.20 0.00 -1.21 0.00 0.00 61.69 60.76 2c1d s THR 109 Cb 0.00 -2.98 0.15 0.00 -1.51 0.00 0.00 72.50 68.16 2c1d s THR 109 CO 0.00 -0.02 1.75 0.15 -2.21 0.00 0.00 174.62 174.29 2c1d h PHE 110 N 0.47 0.00 -2.33 9.09 3.57 -1.94 -3.44 116.94 122.36 2c1d h PHE 110 Ca -0.50 0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.45 2c1d h PHE 110 Cb 1.33 0.00 0.03 0.00 2.79 0.00 0.00 35.95 40.10 2c1d h PHE 110 CO 0.43 0.35 1.14 -0.12 -2.23 0.00 0.00 178.31 177.88 2c1d n MET 111 N -3.51 2.67 -1.61 1.11 1.56 -1.26 -4.96 117.12 111.12 2c1d n MET 111 Ca -0.00 0.98 -0.31 0.00 -0.27 0.00 0.00 57.70 58.10 2c1d n MET 111 Cb 0.49 -2.88 0.06 0.00 2.15 0.00 0.00 33.22 33.04 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 3.61 2.76 -0.16 2.12 0.04 -1.26 -4.62 135.00 137.49 2c1d s PRO 112 Ca 0.87 0.82 -0.20 0.00 0.04 0.00 0.00 61.00 62.53 2c1d s PRO 112 Cb -0.51 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 2c1d s PRO 112 CO 0.42 -1.19 0.58 0.00 0.04 0.00 0.00 177.00 176.85 2c1d s ALA 113 N -3.10 3.49 -1.55 8.56 0.00 -1.26 -4.56 121.76 123.34 2c1d s ALA 113 Ca 0.58 -0.21 0.26 0.00 0.00 0.00 0.00 51.96 52.60 2c1d s ALA 113 Cb -0.14 -2.85 0.76 0.00 0.00 0.00 0.00 23.12 20.89 2c1d s ALA 113 CO 0.55 -0.32 1.57 1.19 0.00 0.00 0.00 175.76 178.75 2c1d n PHE 114 N 4.44 0.00 -3.03 0.00 3.01 -0.95 -4.29 117.46 116.65 2c1d n PHE 114 Ca -0.03 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.24 2c1d n PHE 114 Cb 0.51 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.79 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 -0.90 1.27 -3.96 1.38 9.36 -0.09 -1.63 117.16 122.58 2c1d n TYR 115 Ca 0.11 -3.67 -0.14 0.00 3.32 0.00 0.00 57.90 57.51 2c1d n TYR 115 Cb 0.34 -0.41 -0.15 0.00 -0.63 0.00 0.00 39.34 38.49 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 -2.80 0.18 0.00 2.98 2.20 -1.26 -4.72 119.74 116.32 2c1d s LYS 116 Ca 0.40 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2c1d s LYS 116 Cb 0.35 -0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 2c1d s LYS 116 CO -0.08 -0.00 0.03 1.33 -0.36 0.00 0.00 175.35 176.26 2c1d n VAL 117 N 3.31 0.00 -3.92 4.02 0.24 -1.26 -4.44 118.33 116.28 2c1d n VAL 117 Ca -0.16 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.34 61.68 2c1d n VAL 117 Cb 0.57 1.02 -0.00 0.00 -1.47 0.00 0.00 33.84 33.96 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 -0.65 0.39 0.00 -1.34 -4.77 -1.26 -0.96 116.67 108.08 2c1d s ASP 118 Ca 0.00 -1.30 0.00 0.00 -3.30 0.00 0.00 52.55 47.95 2c1d s ASP 118 Cb 0.00 0.78 0.00 0.00 -1.09 0.00 0.00 42.92 42.61 2c1d s ASP 118 CO 0.00 -1.55 0.00 0.61 0.70 0.00 0.00 175.17 174.93 2c1d n GLY 119 N -0.55 0.71 3.97 2.12 0.00 -1.26 -5.07 105.19 105.10 2c1d n GLY 119 Ca -0.05 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.00 3.43 -0.26 1.61 2.99 -1.26 -5.09 117.98 117.40 2c1d s PHE 120 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 56.93 56.79 2c1d s PHE 120 Cb 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 43.02 41.39 2c1d s PHE 120 CO 0.00 0.43 0.20 0.08 -0.00 0.00 0.00 175.22 175.93 2c1d s VAL 121 N -1.99 5.31 -1.10 -0.44 1.01 -1.26 -4.45 120.40 117.48 2c1d s VAL 121 Ca 0.34 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.38 2c1d s VAL 121 Cb -0.09 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2c1d s VAL 121 CO 0.29 0.27 0.84 0.54 0.00 0.00 0.00 175.10 177.04 2c1d n ARG 122 N 4.81 -1.56 -1.75 2.72 1.74 -1.26 -4.87 116.66 116.48 2c1d n ARG 122 Ca -0.14 0.60 -0.42 0.00 -0.77 0.00 0.00 57.85 57.13 2c1d n ARG 122 Cb 0.52 -4.71 -0.01 0.00 -1.02 0.00 0.00 32.46 27.24 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 -3.85 2.68 -3.87 5.56 -0.04 -1.26 -4.95 135.00 129.28 2c1d n PRO 123 Ca -0.08 0.95 -0.21 0.00 -0.04 0.00 0.00 63.50 64.12 2c1d n PRO 123 Cb 0.60 -2.72 -0.04 0.00 -0.04 0.00 0.00 33.50 31.31 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 0.35 1.66 -0.63 0.55 0.00 -1.26 -1.81 107.32 106.18 2c1d s GLY 124 Ca 0.62 -1.58 -0.16 0.00 0.00 0.00 0.00 44.72 43.60 2c1d s GLY 124 CO 0.52 -1.53 0.60 -0.35 0.00 0.00 0.00 173.10 172.34 2c1d s ASP 125 N -3.97 6.37 1.31 1.64 2.15 0.50 -3.97 116.67 120.69 2c1d s ASP 125 Ca 0.39 -2.04 0.00 0.00 0.43 0.00 0.00 52.55 51.33 2c1d s ASP 125 Cb -0.07 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2c1d s ASP 125 CO 0.26 -0.79 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 2c1d n GLY 126 N 4.88 3.14 1.37 2.66 0.00 -1.26 -1.80 105.19 114.18 2c1d n GLY 126 Ca -0.05 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 1.52 0.24 1.61 3.01 -1.26 -4.60 117.46 131.98 2c1d n PHE 127 Ca 0.00 -0.93 0.13 0.00 1.01 0.00 0.00 57.45 57.66 2c1d n PHE 127 Cb 0.00 -0.44 0.53 0.00 -0.01 0.00 0.00 39.48 39.56 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 2.52 0.00 0.00 4.37 4.64 -1.76 -3.46 113.55 119.86 2c1d h SER 128 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2c1d h SER 128 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2c1d h SER 128 CO 0.39 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 2c1d n GLY 129 N 0.16 0.84 3.96 -0.77 0.00 -1.26 -5.04 105.19 103.07 2c1d n GLY 129 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.06 3.44 0.29 1.61 -0.14 -1.26 -4.95 119.74 118.67 2c1d s LYS 130 Ca 0.00 -0.55 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 2c1d s LYS 130 Cb 0.00 -2.77 -0.11 0.00 -1.68 0.00 0.00 37.83 33.28 2c1d s LYS 130 CO 0.00 0.26 1.46 0.00 -0.76 0.00 0.00 175.35 176.32 2c1d s ALA 131 N -2.17 3.63 -0.13 5.17 0.00 -1.26 -0.37 121.76 126.63 2c1d s ALA 131 Ca 0.38 1.41 -0.00 0.00 0.00 0.00 0.00 51.96 53.74 2c1d s ALA 131 Cb -0.09 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 2c1d s ALA 131 CO 0.33 -0.83 -0.12 0.20 0.00 0.00 0.00 175.76 175.34 2c1d s GLY 132 N 0.21 1.56 -0.07 0.00 0.00 -0.75 -4.31 107.32 103.96 2c1d s GLY 132 Ca 0.58 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 44.12 2c1d s GLY 132 CO 0.48 -0.22 1.27 0.00 0.00 0.00 0.00 173.10 174.63 2c1d s ALA 133 N 0.28 3.55 0.40 3.20 0.00 -1.26 -4.57 121.76 123.36 2c1d s ALA 133 Ca -0.09 0.64 -0.24 0.00 0.00 0.00 0.00 51.96 52.28 2c1d s ALA 133 Cb -0.15 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 2c1d s ALA 133 CO 0.05 -0.90 1.05 -1.21 0.00 0.00 0.00 175.76 174.75 2c1d s GLU 134 N 2.58 4.14 0.19 0.00 2.02 -1.26 -3.60 118.70 122.77 2c1d s GLU 134 Ca 0.58 1.50 -0.30 0.00 0.02 0.00 0.00 54.97 56.77 2c1d s GLU 134 Cb -0.26 -2.52 -0.08 0.00 0.10 0.00 0.00 34.13 31.38 2c1d s GLU 134 CO 0.21 -0.16 1.14 -1.25 0.02 0.00 0.00 175.26 175.23 2c1d s PRO 135 N -2.54 4.55 0.65 0.39 0.04 -1.26 -5.11 135.00 131.72 2c1d s PRO 135 Ca 0.58 1.79 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 2c1d s PRO 135 Cb -0.22 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 2c1d s PRO 135 CO 0.27 0.01 1.05 -0.51 0.04 0.00 0.00 177.00 177.86 2c1d s LEU 136 N -0.38 3.28 0.35 -3.56 1.02 -0.13 -5.03 118.68 114.23 2c1d s LEU 136 Ca 0.51 1.66 -0.28 0.00 0.02 0.00 0.00 54.13 56.03 2c1d s LEU 136 Cb -0.31 -4.51 -0.11 0.00 0.02 0.00 0.00 46.19 41.28 2c1d s LEU 136 CO 0.36 -1.27 1.47 0.00 0.02 0.00 0.00 176.35 176.94 2c1d n ALA 137 N -2.67 2.20 -1.43 4.21 0.00 -1.26 -4.61 120.51 116.94 2c1d n ALA 137 Ca 0.08 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.54 2c1d n ALA 137 Cb 0.53 -2.40 0.06 0.00 0.00 0.00 0.00 19.45 17.65 2c1d n ALA 137 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c1d s PRO 138 N -1.76 2.62 0.16 0.00 0.04 -1.26 -4.89 135.00 129.91 2c1d s PRO 138 Ca 0.56 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.79 2c1d s PRO 138 Cb -0.50 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.16 2c1d s PRO 138 CO 0.61 -1.39 1.73 0.82 0.04 0.00 0.00 177.00 178.81 2c1d h ILE 139 N -0.33 1.21 -3.79 0.56 2.04 -1.77 -3.41 117.51 112.02 2c1d h ILE 139 Ca -0.46 -0.60 -0.68 0.00 1.00 0.00 0.00 64.86 64.12 2c1d h ILE 139 Cb 1.24 0.63 -0.20 0.00 -0.74 0.00 0.00 36.82 37.76 2c1d h ILE 139 CO 0.53 0.24 -0.75 -0.76 0.00 0.00 0.00 178.15 177.41 2c1d s LEU 140 N -9.83 2.91 0.94 1.44 1.43 -0.65 -4.91 118.68 110.01 2c1d s LEU 140 Ca -0.13 -0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 52.57 2c1d s LEU 140 Cb 0.12 -1.68 0.17 0.00 0.03 0.00 0.00 46.19 44.83 2c1d s LEU 140 CO 0.77 0.28 1.24 0.54 0.23 0.00 0.00 176.35 179.41 2c1d s ASN 141 N -1.35 3.34 0.19 2.29 6.03 -1.26 -4.66 114.94 119.52 2c1d s ASN 141 Ca 0.16 0.53 -0.09 0.00 -1.03 0.00 0.00 52.86 52.42 2c1d s ASN 141 Cb -0.11 -0.77 0.08 0.00 -3.03 0.00 0.00 41.25 37.42 2c1d s ASN 141 CO 0.06 -2.61 1.67 0.00 -2.03 0.00 0.00 177.10 174.19 2c1d h ALA 142 N -1.55 0.86 -0.19 3.54 0.00 -1.94 -2.34 119.26 117.64 2c1d h ALA 142 Ca -0.46 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.05 2c1d h ALA 142 Cb 1.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2c1d h ALA 142 CO 0.48 0.64 -0.43 0.37 0.00 0.00 0.00 179.25 180.31 2c1d h GLN 143 N 1.00 0.45 -0.77 0.00 5.75 -1.94 -2.28 115.11 117.32 2c1d h GLN 143 Ca 0.19 -0.23 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2c1d h GLN 143 Cb 0.46 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.98 2c1d h GLN 143 CO 0.02 0.80 0.51 1.96 -2.65 0.00 0.00 178.83 179.47 2c1d h GLN 144 N 0.37 1.01 -0.34 1.69 4.20 -1.84 0.54 115.11 120.74 2c1d h GLN 144 Ca 0.03 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.69 2c1d h GLN 144 Cb 0.91 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2c1d h GLN 144 CO 0.08 0.67 0.21 0.82 -0.67 0.00 0.00 178.83 179.94 2c1d h ILE 145 N 1.04 1.07 -0.62 2.54 1.08 -1.18 -0.72 117.51 120.71 2c1d h ILE 145 Ca 0.28 -0.15 -0.03 0.00 -0.39 0.00 0.00 64.86 64.57 2c1d h ILE 145 Cb -0.11 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.20 2c1d h ILE 145 CO -0.06 0.08 0.25 -0.33 -0.69 0.00 0.00 178.15 177.39 2c1d h GLU 146 N 0.44 0.90 -0.65 2.37 4.39 -0.84 -0.63 114.58 120.56 2c1d h GLU 146 Ca 0.13 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 2c1d h GLU 146 Cb -0.03 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2c1d h GLU 146 CO -0.04 0.73 0.07 -0.44 -1.16 0.00 0.00 179.01 178.17 2c1d h ASP 147 N 0.88 1.06 -0.11 1.42 3.32 -0.49 -1.30 116.42 121.20 2c1d h ASP 147 Ca 0.21 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2c1d h ASP 147 Cb 0.17 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2c1d h ASP 147 CO -0.02 1.07 -0.07 0.58 -1.72 0.00 0.00 179.24 179.09 2c1d h VAL 148 N 1.02 1.33 -0.71 -1.35 2.07 -0.66 -2.86 116.25 115.10 2c1d h VAL 148 Ca 0.19 -1.12 0.10 0.00 0.82 0.00 0.00 66.70 66.69 2c1d h VAL 148 Cb 0.48 1.84 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2c1d h VAL 148 CO 0.02 0.32 0.34 0.58 0.02 0.00 0.00 177.57 178.85 2c1d h VAL 149 N -0.13 0.82 -0.30 2.57 2.07 -1.03 -0.78 116.25 119.47 2c1d h VAL 149 Ca 0.02 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2c1d h VAL 149 Cb 0.54 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2c1d h VAL 149 CO 0.02 0.10 0.01 0.00 0.02 0.00 0.00 177.57 177.73 2c1d h ALA 150 N 1.44 1.47 -0.14 1.67 0.00 -1.17 -0.59 119.26 121.93 2c1d h ALA 150 Ca 0.35 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2c1d h ALA 150 Cb 0.40 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2c1d h ALA 150 CO -0.28 0.38 -0.54 0.35 0.00 0.00 0.00 179.25 179.16 2c1d h PHE 151 N 0.44 0.81 -0.40 0.00 3.57 -1.09 -3.25 116.94 117.03 2c1d h PHE 151 Ca 0.10 -0.34 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 2c1d h PHE 151 Cb 0.27 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2c1d h PHE 151 CO 0.01 1.13 0.25 -0.07 -2.23 0.00 0.00 178.31 177.39 2c1d h LEU 152 N 0.25 0.46 -1.71 0.59 3.38 -0.27 -1.02 115.31 117.00 2c1d h LEU 152 Ca -0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2c1d h LEU 152 Cb 1.17 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2c1d h LEU 152 CO 0.11 0.35 -0.16 0.58 0.09 0.00 0.00 178.44 179.42 2c1d h VAL 153 N 0.54 1.08 0.00 1.22 2.07 -1.17 -2.49 116.25 117.49 2c1d h VAL 153 Ca 0.14 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2c1d h VAL 153 Cb -0.03 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2c1d h VAL 153 CO -0.03 0.15 0.00 0.35 0.02 0.00 0.00 177.57 178.06 2c1d n THR 154 N -4.31 0.46 -2.67 2.57 -2.24 -0.39 -4.57 114.28 103.14 2c1d n THR 154 Ca -0.02 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.29 2c1d n THR 154 Cb 0.22 -0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 67.76 2c1d n THR 154 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2c1d s LEU 155 N -3.76 4.08 0.26 3.22 1.43 -0.96 -4.93 118.68 118.02 2c1d s LEU 155 Ca 0.11 -2.30 0.12 0.00 -1.03 0.00 0.00 54.13 51.03 2c1d s LEU 155 Cb 0.14 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 2c1d s LEU 155 CO 0.50 -1.16 -0.19 -0.54 0.23 0.00 0.00 176.35 175.19 2c1d s LYS 156 N 3.80 1.70 0.00 1.70 1.02 -1.26 -0.71 119.74 125.98 2c1d s LYS 156 Ca 0.49 -1.70 0.00 0.00 0.02 0.00 0.00 55.97 54.77 2c1d s LYS 156 Cb 0.01 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 2c1d s LYS 156 CO 0.01 0.34 0.00 0.39 -0.92 0.00 0.00 175.35 175.18