#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 0.71 -0.19 0.00 4.04 -1.26 -4.63 118.70 117.36 2c1d s GLU 22 Ca 0.00 0.41 -0.16 0.00 0.04 0.00 0.00 54.97 55.26 2c1d s GLU 22 Cb 0.00 0.33 -0.04 0.00 0.02 0.00 0.00 34.13 34.44 2c1d s GLU 22 CO 0.00 -0.15 0.39 -0.08 -1.84 0.00 0.00 175.26 173.58 2c1d s THR 23 N -0.39 5.21 0.69 1.83 -1.32 0.49 -4.98 115.64 117.17 2c1d s THR 23 Ca -0.05 0.71 -0.12 0.00 -1.21 0.00 0.00 61.69 61.02 2c1d s THR 23 Cb -0.03 -3.73 0.01 0.00 -1.51 0.00 0.00 72.50 67.24 2c1d s THR 23 CO 0.03 0.28 1.07 0.00 -2.21 0.00 0.00 174.62 173.79 2c1d s ALA 24 N 1.13 2.59 0.22 11.08 0.00 -1.26 -4.84 121.76 130.69 2c1d s ALA 24 Ca 0.19 0.21 -0.09 0.00 0.00 0.00 0.00 51.96 52.28 2c1d s ALA 24 Cb -0.15 -3.22 0.35 0.00 0.00 0.00 0.00 23.12 20.11 2c1d s ALA 24 CO 0.08 -1.26 1.68 -1.35 0.00 0.00 0.00 175.76 174.91 2c1d h PRO 25 N -0.54 0.21 0.00 0.00 0.11 -1.98 -1.37 132.00 128.43 2c1d h PRO 25 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c1d h PRO 25 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c1d h PRO 25 CO 0.56 0.14 0.00 1.63 -0.21 0.00 0.00 178.00 180.11 2c1d n LYS 26 N -5.19 0.01 0.01 1.05 5.02 -1.26 -2.84 118.16 114.97 2c1d n LYS 26 Ca 0.11 0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.66 2c1d n LYS 26 Cb 0.38 -1.52 0.07 0.00 -0.02 0.00 0.00 35.03 33.94 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 -1.55 0.13 -1.73 1.97 1.02 -0.54 -4.97 120.64 114.97 2c1d n GLU 27 Ca 0.05 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 2c1d n GLU 27 Cb 0.25 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 2c1d n GLU 27 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2c1d n VAL 28 N -1.71 2.30 -3.91 2.62 0.31 -1.10 -4.93 118.33 111.91 2c1d n VAL 28 Ca 0.04 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.52 2c1d n VAL 28 Cb 0.38 -1.75 -0.14 0.00 -0.91 0.00 0.00 33.84 31.42 2c1d n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2c1d s VAL 29 N -1.15 3.01 -0.19 2.52 1.01 -1.26 -5.09 120.40 119.24 2c1d s VAL 29 Ca 0.57 -1.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 2c1d s VAL 29 Cb -0.50 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2c1d s VAL 29 CO 0.61 -0.04 0.12 -0.31 0.00 0.00 0.00 175.10 175.48 2c1d s TYR 30 N 1.28 3.41 -0.31 5.22 1.51 -1.26 -4.47 117.35 122.73 2c1d s TYR 30 Ca -0.04 0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.37 2c1d s TYR 30 Cb -0.19 -2.13 0.08 0.00 -0.11 0.00 0.00 41.96 39.61 2c1d s TYR 30 CO -0.02 0.32 -0.01 0.08 -1.11 0.00 0.00 175.55 174.82 2c1d s VAL 31 N 0.22 2.13 -1.43 0.71 1.01 -0.16 -4.65 120.40 118.24 2c1d s VAL 31 Ca 0.08 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.03 2c1d s VAL 31 Cb -0.11 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2c1d s VAL 31 CO -0.01 -0.38 0.31 -0.62 0.00 0.00 0.00 175.10 174.40 2c1d n GLU 32 N 4.36 -2.15 0.00 2.72 1.02 -1.26 -1.88 120.64 123.45 2c1d n GLU 32 Ca -0.03 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2c1d n GLU 32 Cb 0.42 -4.04 0.00 0.00 -0.02 0.00 0.00 31.44 27.80 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 -2.19 3.11 3.87 0.62 0.00 -1.12 -4.83 105.19 104.66 2c1d n GLY 33 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.54 3.49 -0.24 4.61 0.00 -0.79 -4.13 121.76 123.16 2c1d s ALA 34 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2c1d s ALA 34 Cb 0.00 -2.52 0.06 0.00 0.00 0.00 0.00 23.12 20.66 2c1d s ALA 34 CO 0.00 0.36 -0.09 0.08 0.00 0.00 0.00 175.76 176.11 2c1d s VAL 35 N -1.97 1.86 0.16 0.00 1.01 -0.03 -0.99 120.40 120.44 2c1d s VAL 35 Ca 0.49 -1.39 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 2c1d s VAL 35 Cb -0.11 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2c1d s VAL 35 CO 0.23 -0.03 1.53 -0.33 0.00 0.00 0.00 175.10 176.51 2c1d h GLU 36 N 7.87 0.98 -5.99 2.72 3.07 -1.83 -3.39 114.58 118.01 2c1d h GLU 36 Ca -0.20 -0.45 -0.67 0.00 -0.50 0.00 0.00 59.36 57.55 2c1d h GLU 36 Cb 1.06 -0.02 -0.12 0.00 -0.84 0.00 0.00 28.75 28.83 2c1d h GLU 36 CO 0.45 1.12 -0.59 0.00 -1.40 0.00 0.00 179.01 178.58 2c1d s ALA 37 N -4.59 3.47 0.34 3.43 0.00 -1.26 -4.85 121.76 118.30 2c1d s ALA 37 Ca -0.11 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 2c1d s ALA 37 Cb 0.12 -1.54 -0.13 0.00 0.00 0.00 0.00 23.12 21.56 2c1d s ALA 37 CO 0.87 0.65 0.90 0.45 0.00 0.00 0.00 175.76 178.63 2c1d n SER 38 N 1.57 0.75 0.23 0.00 2.88 -1.26 -4.88 113.62 112.91 2c1d n SER 38 Ca -0.16 1.09 0.14 0.00 -1.33 0.00 0.00 58.87 58.61 2c1d n SER 38 Cb 0.53 -1.25 0.35 0.00 -0.75 0.00 0.00 64.21 63.08 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 1.60 0.00 0.00 2.46 3.38 -1.92 -3.39 115.31 117.44 2c1d h LEU 39 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2c1d h LEU 39 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2c1d h LEU 39 CO 0.58 0.00 -0.92 0.35 0.09 0.00 0.00 178.44 178.54 2c1d n THR 40 N -3.03 0.00 -0.65 0.22 -2.24 -1.26 -0.38 114.28 106.93 2c1d n THR 40 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2c1d n THR 40 Cb 0.45 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 2.67 0.79 3.42 3.38 0.00 -1.26 -4.44 105.19 109.76 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 -3.00 2.57 0.47 4.61 0.00 -1.26 -5.10 121.76 120.05 2c1d s ALA 42 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 51.96 50.74 2c1d s ALA 42 Cb 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 23.12 22.09 2c1d s ALA 42 CO 0.00 0.48 1.40 -2.30 0.00 0.00 0.00 175.76 175.34 2c1d n PRO 43 N 2.60 2.08 -2.16 0.00 -0.02 -1.26 -4.97 135.00 131.27 2c1d n PRO 43 Ca -0.17 0.74 -0.38 0.00 -2.02 0.00 0.00 63.50 61.68 2c1d n PRO 43 Cb 0.52 -2.59 -0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.59 2.81 -0.40 -1.23 0.00 -1.26 -4.90 107.32 101.76 2c1d s GLY 44 Ca 0.64 1.03 -0.09 0.00 0.00 0.00 0.00 44.72 46.30 2c1d s GLY 44 CO 0.55 1.51 0.23 0.21 0.00 0.00 0.00 173.10 175.61 2c1d s ASN 45 N -1.22 5.59 0.41 1.64 3.84 -1.26 -4.87 114.94 119.07 2c1d s ASN 45 Ca 0.64 -1.41 0.11 0.00 0.21 0.00 0.00 52.86 52.41 2c1d s ASN 45 Cb -0.32 -1.97 0.87 0.00 -0.55 0.00 0.00 41.25 39.29 2c1d s ASN 45 CO 0.38 -0.49 1.96 1.55 -2.79 0.00 0.00 177.10 177.71 2c1d h PRO 46 N 8.37 0.17 -0.62 0.43 0.13 -1.86 -0.72 132.00 137.91 2c1d h PRO 46 Ca -0.23 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 2c1d h PRO 46 Cb 1.08 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2c1d h PRO 46 CO 0.72 0.30 0.12 0.93 -0.23 0.00 0.00 178.00 179.84 2c1d h GLU 47 N 0.16 0.99 -0.15 0.86 5.08 -1.94 -1.72 114.58 117.87 2c1d h GLU 47 Ca 0.03 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 2c1d h GLU 47 Cb 0.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2c1d h GLU 47 CO 0.02 0.91 -0.50 1.49 -1.00 0.00 0.00 179.01 179.93 2c1d h GLU 48 N 0.94 0.40 -0.60 2.33 4.57 -1.74 -2.95 114.58 117.53 2c1d h GLU 48 Ca 0.19 -0.23 0.10 0.00 -1.18 0.00 0.00 59.36 58.24 2c1d h GLU 48 Cb 0.38 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.92 2c1d h GLU 48 CO 0.01 0.81 0.20 0.78 -1.18 0.00 0.00 179.01 179.63 2c1d h GLY 49 N 1.20 0.82 0.99 1.92 0.00 -0.47 -1.04 103.07 106.50 2c1d h GLY 49 Ca 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2c1d h GLY 49 CO 0.09 -0.05 0.26 -2.08 0.00 0.00 0.00 176.54 174.76 2c1d h VAL 50 N 0.36 1.22 -0.42 4.60 2.07 -1.19 -0.77 116.25 122.13 2c1d h VAL 50 Ca 0.31 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2c1d h VAL 50 Cb 0.40 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2c1d h VAL 50 CO -0.33 0.26 0.27 -0.09 0.02 0.00 0.00 177.57 177.71 2c1d h ARG 51 N 0.83 0.55 -0.98 1.57 2.43 -1.27 -2.63 114.38 114.89 2c1d h ARG 51 Ca 0.20 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2c1d h ARG 51 Cb 0.17 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2c1d h ARG 51 CO -0.02 0.37 0.65 0.82 -1.51 0.00 0.00 179.97 180.28 2c1d h ILE 52 N 0.57 1.25 0.00 1.20 2.04 -0.68 -2.13 117.51 119.76 2c1d h ILE 52 Ca 0.15 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2c1d h ILE 52 Cb -0.06 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 35.84 2c1d h ILE 52 CO -0.03 0.24 0.00 0.24 0.00 0.00 0.00 178.15 178.60 2c1d h MET 53 N 1.32 0.00 0.00 2.37 2.86 -0.81 0.14 114.93 120.81 2c1d h MET 53 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 2c1d h MET 53 Cb -0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.51 2c1d h MET 53 CO -0.08 0.00 -0.02 0.25 1.06 0.00 0.00 176.91 178.12 2c1d n THR 54 N -2.44 1.03 -4.08 2.22 -2.24 -1.04 -1.60 114.28 106.14 2c1d n THR 54 Ca 0.04 -1.11 -0.35 0.00 -2.27 0.00 0.00 64.05 60.36 2c1d n THR 54 Cb 0.36 0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.25 4.03 0.37 4.28 2.01 -0.82 -4.95 115.64 119.32 2c1d s THR 55 Ca 0.07 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 61.83 2c1d s THR 55 Cb 0.06 -2.82 0.27 0.00 0.01 0.00 0.00 72.50 70.02 2c1d s THR 55 CO 0.01 0.43 2.02 0.78 -0.69 0.00 0.00 174.62 177.17 2c1d h ASN 56 N 7.41 0.64 -0.02 3.53 4.21 -1.91 -1.52 115.58 127.92 2c1d h ASN 56 Ca -0.36 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.14 2c1d h ASN 56 Cb 1.18 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 2c1d h ASN 56 CO 0.62 0.46 0.00 0.00 -1.29 0.00 0.00 177.43 177.21 2c1d n ALA 57 N -2.45 2.60 -2.00 -0.83 0.00 -1.26 -4.42 120.51 112.15 2c1d n ALA 57 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2c1d n ALA 57 Cb 0.06 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.12 0.00 -0.00 0.00 4.77 -0.59 -4.96 117.00 116.09 2c1d n LEU 58 Ca 0.20 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 2c1d n LEU 58 Cb 0.29 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2c1d n LEU 58 CO 0.17 0.00 0.37 1.23 -1.33 0.00 0.00 177.39 177.83 2c1d h GLY 59 N 0.00 0.70 -5.66 -0.72 0.00 -0.76 -3.47 103.07 93.17 2c1d h GLY 59 Ca 0.00 -0.92 -0.39 0.00 0.00 0.00 0.00 47.33 46.02 2c1d h GLY 59 CO 0.00 0.82 -0.58 -2.01 0.00 0.00 0.00 176.54 174.77 2c1d n ASN 60 N -3.92 -3.45 -0.07 0.19 5.15 -1.08 -4.81 115.26 107.27 2c1d n ASN 60 Ca -0.05 -0.46 -0.02 0.00 -0.60 0.00 0.00 54.58 53.45 2c1d n ASN 60 Cb 0.68 -2.87 0.23 0.00 -0.53 0.00 0.00 39.78 37.30 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 -4.27 0.83 0.06 0.00 0.24 -1.21 -1.20 118.33 112.79 2c1d n VAL 62 Ca 0.02 0.20 0.09 0.00 -2.04 0.00 0.00 64.34 62.62 2c1d n VAL 62 Cb 0.25 -0.94 0.54 0.00 -1.47 0.00 0.00 33.84 32.22 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 2.54 1.97 0.00 2.33 0.00 -1.75 0.06 119.26 124.40 2c1d h ALA 63 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2c1d h ALA 63 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2c1d h ALA 63 CO 0.00 -0.02 -1.49 0.00 0.00 0.00 0.00 179.25 177.73 2c1d s HIS 65 N -2.17 2.75 0.52 0.00 3.76 -0.34 -2.08 115.29 117.73 2c1d s HIS 65 Ca -0.06 -0.33 -0.20 0.00 -0.15 0.00 0.00 55.06 54.31 2c1d s HIS 65 Cb 0.02 -1.72 -0.07 0.00 1.11 0.00 0.00 32.58 31.93 2c1d s HIS 65 CO 0.27 0.04 1.10 -0.65 -0.85 0.00 0.00 174.74 174.64 2c1d s GLN 66 N -0.32 3.54 -0.37 1.40 -0.21 -1.21 -4.09 119.66 118.41 2c1d s GLN 66 Ca 0.03 1.53 0.01 0.00 0.02 0.00 0.00 55.36 56.94 2c1d s GLN 66 Cb -0.13 -2.06 0.12 0.00 1.00 0.00 0.00 33.01 31.95 2c1d s GLN 66 CO 0.03 -0.68 0.18 0.42 -2.12 0.00 0.00 175.29 173.12 2c1d s ILE 67 N -1.84 0.97 0.37 1.08 1.01 -1.26 -1.46 121.20 120.07 2c1d s ILE 67 Ca 0.70 -1.94 0.14 0.00 0.00 0.00 0.00 60.65 59.55 2c1d s ILE 67 Cb -0.21 -1.71 0.36 0.00 0.01 0.00 0.00 42.46 40.91 2c1d s ILE 67 CO 0.25 -0.82 1.78 1.23 0.00 0.00 0.00 174.94 177.38 2c1d h GLY 68 N 7.33 1.38 1.48 6.18 0.00 -1.97 -1.37 103.07 116.09 2c1d h GLY 68 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2c1d h GLY 68 CO 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 176.54 176.88 2c1d n ALA 69 N -2.42 1.87 -3.41 3.60 0.00 -1.26 -3.62 120.51 115.27 2c1d n ALA 69 Ca 0.24 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 2c1d n ALA 69 Cb 0.74 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.24 2.33 0.21 0.00 4.32 -0.52 -4.97 117.00 117.14 2c1d n LEU 70 Ca 0.08 -5.12 0.15 0.00 -0.02 0.00 0.00 56.01 51.10 2c1d n LEU 70 Cb 0.11 -0.21 0.62 0.00 -1.62 0.00 0.00 43.42 42.32 2c1d n LEU 70 CO 0.11 2.01 0.94 1.55 -1.22 0.00 0.00 177.39 180.77 2c1d h PRO 71 N 4.38 0.00 0.00 3.23 0.13 -1.74 -2.45 132.00 135.55 2c1d h PRO 71 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2c1d h PRO 71 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2c1d h PRO 71 CO 0.68 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 2c1d n ASP 72 N -2.68 0.00 -4.68 1.44 8.00 -1.26 -4.79 116.55 112.57 2c1d n ASP 72 Ca 0.01 0.08 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 2c1d n ASP 72 Cb 0.25 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 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 -2.69 4.42 0.26 2.53 1.01 -0.92 -5.01 120.40 119.99 2c1d s VAL 73 Ca 0.21 1.72 -0.16 0.00 0.00 0.00 0.00 61.98 63.76 2c1d s VAL 73 Cb 0.17 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2c1d s VAL 73 CO 0.41 -0.03 0.69 -1.61 0.00 0.00 0.00 175.10 174.56 2c1d s GLU 74 N 2.36 4.05 -1.28 2.72 2.02 -1.26 -4.58 118.70 122.73 2c1d s GLU 74 Ca 0.53 0.66 -0.09 0.00 0.02 0.00 0.00 54.97 56.09 2c1d s GLU 74 Cb -0.22 -2.65 -0.00 0.00 0.10 0.00 0.00 34.13 31.35 2c1d s GLU 74 CO 0.19 0.29 0.62 1.19 0.02 0.00 0.00 175.26 177.57 2c1d n PHE 75 N 0.13 -1.80 -2.26 1.61 3.01 -1.26 -4.96 117.46 111.94 2c1d n PHE 75 Ca 0.00 0.64 -0.38 0.00 1.01 0.00 0.00 57.45 58.73 2c1d n PHE 75 Cb 0.52 -3.73 -0.01 0.00 -0.01 0.00 0.00 39.48 36.25 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 -6.21 3.86 0.81 -1.08 0.04 -1.26 -4.81 135.00 126.34 2c1d s PRO 76 Ca 0.20 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 2c1d s PRO 76 Cb -0.07 -2.51 0.09 0.00 0.04 0.00 0.00 34.50 32.05 2c1d s PRO 76 CO 0.86 -0.48 1.18 0.20 0.04 0.00 0.00 177.00 178.80 2c1d s GLY 77 N -1.26 1.61 -0.11 0.56 0.00 0.01 -4.86 107.32 103.27 2c1d s GLY 77 Ca 0.61 -0.72 0.14 0.00 0.00 0.00 0.00 44.72 44.76 2c1d s GLY 77 CO 0.37 -0.21 1.14 -1.30 0.00 0.00 0.00 173.10 173.09 2c1d n THR 78 N -3.32 1.41 -0.21 0.90 -2.24 -1.22 -3.33 114.28 106.27 2c1d n THR 78 Ca 0.09 -1.96 -0.05 0.00 -2.27 0.00 0.00 64.05 59.85 2c1d n THR 78 Cb 0.61 0.04 0.11 0.00 -2.10 0.00 0.00 70.33 68.99 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 2.37 1.25 -4.07 2.28 1.08 -1.71 -3.46 117.51 115.25 2c1d h ILE 79 Ca -0.03 -0.89 -0.11 0.00 -0.39 0.00 0.00 64.86 63.44 2c1d h ILE 79 Cb 1.18 0.55 -0.15 0.00 -3.07 0.00 0.00 36.82 35.32 2c1d h ILE 79 CO 0.01 0.34 -0.58 0.00 -0.69 0.00 0.00 178.15 177.23 2c1d s ALA 80 N -5.31 0.25 0.82 1.87 0.00 -0.98 -5.06 121.76 113.35 2c1d s ALA 80 Ca -0.11 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 2c1d s ALA 80 Cb 0.15 0.32 0.09 0.00 0.00 0.00 0.00 23.12 23.68 2c1d s ALA 80 CO 0.83 -0.39 1.13 -2.14 0.00 0.00 0.00 175.76 175.19 2c1d s PRO 81 N -3.67 1.71 0.60 0.00 0.02 -1.26 -4.38 135.00 128.01 2c1d s PRO 81 Ca 0.04 1.44 -0.18 0.00 0.02 0.00 0.00 61.00 62.32 2c1d s PRO 81 Cb 0.06 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.70 2c1d s PRO 81 CO -0.09 -2.10 0.82 -2.30 -0.33 0.00 0.00 177.00 173.00 2c1d n PRO 82 N -3.67 0.74 0.00 5.54 -0.02 -1.26 -4.54 135.00 131.79 2c1d n PRO 82 Ca 0.11 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 62.02 2c1d n PRO 82 Cb 0.52 -2.02 0.51 0.00 -0.02 0.00 0.00 33.50 32.49 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 -0.42 0.30 -4.74 2.45 4.77 -0.54 -4.87 117.00 113.95 2c1d n LEU 83 Ca 0.13 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.89 2c1d n LEU 83 Cb 0.48 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2c1d n LEU 83 CO 0.49 0.06 1.19 0.47 -1.33 0.00 0.00 177.39 178.28 2c1d n ASP 84 N -1.32 3.71 0.00 -1.43 9.92 -1.26 -1.33 116.55 124.84 2c1d n ASP 84 Ca 0.09 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.52 2c1d n ASP 84 Cb 0.32 -1.58 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 1.75 0.85 0.28 0.44 0.00 -1.12 -4.92 105.19 102.46 2c1d n GLY 85 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 1.70 -0.07 4.61 0.00 -1.00 -1.40 119.26 123.11 2c1d h ALA 86 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2c1d h ALA 86 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2c1d h ALA 86 CO 0.00 0.24 0.09 0.78 0.00 0.00 0.00 179.25 180.35 2c1d h GLY 87 N 0.49 0.00 0.90 0.00 0.00 -0.65 -2.25 103.07 101.55 2c1d h GLY 87 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.12 2c1d h GLY 87 CO -0.01 0.00 -1.77 1.22 0.00 0.00 0.00 176.54 175.98 2c1d n ASP 88 N -3.74 0.90 0.18 0.19 8.00 -0.55 -4.37 116.55 117.16 2c1d n ASP 88 Ca -0.01 0.38 0.07 0.00 0.71 0.00 0.00 54.79 55.93 2c1d n ASP 88 Cb 0.18 -0.05 0.09 0.00 -0.02 0.00 0.00 41.12 41.32 2c1d n ASP 88 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2c1d h ARG 89 N 0.00 0.00 -3.80 -1.24 3.08 -1.21 -3.46 114.38 107.75 2c1d h ARG 89 Ca -0.31 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.55 2c1d h ARG 89 Cb 2.03 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.84 2c1d h ARG 89 CO 0.08 0.28 -0.68 -1.58 -1.07 0.00 0.00 179.97 176.99 2c1d s TRP 90 N -3.07 0.11 0.78 3.04 0.52 -0.88 -5.11 118.94 114.32 2c1d s TRP 90 Ca 0.05 -0.21 -0.11 0.00 0.02 0.00 0.00 56.10 55.85 2c1d s TRP 90 Cb 0.06 -0.08 0.06 0.00 -1.15 0.00 0.00 33.47 32.36 2c1d s TRP 90 CO 0.71 -0.11 1.08 0.95 0.02 0.00 0.00 176.95 179.61 2c1d s THR 91 N -0.73 3.36 0.22 2.01 -4.23 -1.26 -4.67 115.64 110.34 2c1d s THR 91 Ca -0.08 0.44 -0.14 0.00 -1.18 0.00 0.00 61.69 60.74 2c1d s THR 91 Cb -0.05 -3.10 0.26 0.00 1.34 0.00 0.00 72.50 70.96 2c1d s THR 91 CO -0.00 -0.58 1.61 -0.08 -0.54 0.00 0.00 174.62 175.03 2c1d h GLU 92 N -1.05 -0.02 -0.50 3.99 4.81 -1.97 -0.65 114.58 119.18 2c1d h GLU 92 Ca -0.46 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.71 2c1d h GLU 92 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2c1d h GLU 92 CO 0.56 -0.01 0.04 0.00 -0.73 0.00 0.00 179.01 178.86 2c1d h ALA 93 N 1.61 1.12 -0.47 2.92 0.00 -1.89 -1.28 119.26 121.27 2c1d h ALA 93 Ca 0.33 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2c1d h ALA 93 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2c1d h ALA 93 CO -0.72 0.57 0.14 1.96 0.00 0.00 0.00 179.25 181.19 2c1d h GLN 94 N 0.77 0.73 -0.61 0.00 4.20 -1.60 0.10 115.11 118.69 2c1d h GLN 94 Ca 0.15 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2c1d h GLN 94 Cb 0.41 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2c1d h GLN 94 CO 0.01 0.70 0.35 -0.07 -0.67 0.00 0.00 178.83 179.16 2c1d h LEU 95 N 0.62 0.75 -0.63 1.46 3.38 -0.69 -0.91 115.31 119.29 2c1d h LEU 95 Ca 0.15 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2c1d h LEU 95 Cb 0.28 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2c1d h LEU 95 CO -0.00 0.62 0.35 -0.09 0.09 0.00 0.00 178.44 179.40 2c1d h ARG 96 N 0.83 0.63 -0.51 1.13 2.43 -1.16 -0.59 114.38 117.13 2c1d h ARG 96 Ca 0.22 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 2c1d h ARG 96 Cb 0.02 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2c1d h ARG 96 CO -0.04 0.42 -0.12 0.78 -1.51 0.00 0.00 179.97 179.50 2c1d h GLY 97 N 0.65 1.06 0.98 2.80 0.00 -0.96 -1.02 103.07 106.57 2c1d h GLY 97 Ca 0.28 -0.85 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 2c1d h GLY 97 CO -0.17 0.78 -0.07 -2.22 0.00 0.00 0.00 176.54 174.85 2c1d h ILE 98 N 0.87 1.27 -0.35 2.60 2.04 -0.66 0.15 117.51 123.42 2c1d h ILE 98 Ca 0.13 -1.15 -0.15 0.00 1.00 0.00 0.00 64.86 64.69 2c1d h ILE 98 Cb 0.68 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2c1d h ILE 98 CO 0.05 0.39 -0.37 0.58 0.00 0.00 0.00 178.15 178.80 2c1d h VAL 99 N 0.59 1.28 -0.15 1.67 2.07 -1.09 -1.94 116.25 118.68 2c1d h VAL 99 Ca 0.11 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 2c1d h VAL 99 Cb 0.59 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2c1d h VAL 99 CO 0.04 0.51 -0.17 0.00 0.02 0.00 0.00 177.57 177.97 2c1d h ALA 100 N 0.74 0.22 -0.97 1.67 0.00 -1.06 -3.12 119.26 116.74 2c1d h ALA 100 Ca 0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2c1d h ALA 100 Cb 0.96 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.52 2c1d h ALA 100 CO 0.09 0.12 -0.44 1.21 0.00 0.00 0.00 179.25 180.24 2c1d s ASN 101 N -6.18 -1.50 0.62 0.00 3.84 0.50 -1.19 114.94 111.04 2c1d s ASN 101 Ca -0.14 -0.77 0.38 0.00 0.21 0.00 0.00 52.86 52.55 2c1d s ASN 101 Cb 0.05 1.91 2.08 0.00 -0.55 0.00 0.00 41.25 44.75 2c1d s ASN 101 CO 0.76 -0.16 2.27 0.00 -2.79 0.00 0.00 177.10 177.18 2c1d h ALA 102 N 6.93 1.15 0.00 1.71 0.00 -1.42 -1.30 119.26 126.33 2c1d h ALA 102 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c1d h ALA 102 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2c1d h ALA 102 CO 0.09 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.23 2c1d h LYS 103 N 0.00 0.00 0.00 0.00 1.57 -1.84 0.15 116.57 116.46 2c1d h LYS 103 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c1d h LYS 103 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2c1d h LYS 103 CO 0.00 0.00 -0.03 -1.33 -0.57 0.00 0.00 179.45 177.53 2c1d n MET 104 N -2.61 0.18 -0.10 3.15 2.81 -0.49 -3.77 117.12 116.29 2c1d n MET 104 Ca 0.00 0.14 -0.18 0.00 -1.81 0.00 0.00 57.70 55.85 2c1d n MET 104 Cb 0.19 -1.70 -0.08 0.00 -0.71 0.00 0.00 33.22 30.93 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 -2.00 1.07 -4.01 2.03 -1.04 -0.63 -2.79 114.28 106.91 2c1d n THR 105 Ca 0.06 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.05 61.43 2c1d n THR 105 Cb 0.40 -1.54 -0.15 0.00 -1.82 0.00 0.00 70.33 67.23 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 -2.36 3.62 0.13 -1.42 0.40 0.44 -4.98 117.98 113.80 2c1d s PHE 106 Ca -0.27 -2.76 -0.31 0.00 -0.60 0.00 0.00 56.93 52.99 2c1d s PHE 106 Cb 0.09 -2.67 -0.11 0.00 0.51 0.00 0.00 43.02 40.84 2c1d s PHE 106 CO 0.38 -0.93 1.84 -1.91 0.70 0.00 0.00 175.22 175.30 2c1d n GLU 107 N 4.33 2.84 -1.03 0.44 2.13 -1.25 -1.78 120.64 126.31 2c1d n GLU 107 Ca -0.02 1.03 -0.01 0.00 0.66 0.00 0.00 57.16 58.82 2c1d n GLU 107 Cb 0.42 -2.93 -0.01 0.00 0.27 0.00 0.00 31.44 29.20 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 4.24 0.44 3.72 8.31 0.00 -1.26 -4.98 105.19 115.65 2c1d n GLY 108 Ca 0.18 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2c1d n GLY 108 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2c1d n THR 109 N -2.70 3.86 0.24 2.61 5.66 -0.74 -4.90 114.28 118.32 2c1d n THR 109 Ca -0.01 -0.50 0.09 0.00 -3.05 0.00 0.00 64.05 60.58 2c1d n THR 109 Cb 0.17 -1.55 0.61 0.00 -1.55 0.00 0.00 70.33 68.01 2c1d n THR 109 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2c1d h PHE 110 N 1.22 0.00 -2.45 1.09 3.57 -1.93 -3.44 116.94 114.99 2c1d h PHE 110 Ca -0.50 0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.46 2c1d h PHE 110 Cb 1.32 0.00 0.04 0.00 2.79 0.00 0.00 35.95 40.10 2c1d h PHE 110 CO 0.44 0.17 1.06 -0.12 -2.23 0.00 0.00 178.31 177.62 2c1d n MET 111 N -3.93 2.66 -1.78 1.11 1.56 -1.26 -4.97 117.12 110.52 2c1d n MET 111 Ca -0.02 0.97 -0.32 0.00 -0.27 0.00 0.00 57.70 58.05 2c1d n MET 111 Cb 0.26 -2.84 0.04 0.00 2.15 0.00 0.00 33.22 32.83 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 2.41 2.98 -0.13 2.12 0.04 -1.26 -4.68 135.00 136.48 2c1d s PRO 112 Ca 0.82 1.20 -0.26 0.00 0.04 0.00 0.00 61.00 62.79 2c1d s PRO 112 Cb -0.53 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 2c1d s PRO 112 CO 0.38 -1.08 0.86 0.00 0.04 0.00 0.00 177.00 177.20 2c1d s ALA 113 N -2.60 3.45 -1.33 8.56 0.00 -1.26 -4.59 121.76 123.98 2c1d s ALA 113 Ca 0.63 0.15 0.26 0.00 0.00 0.00 0.00 51.96 53.00 2c1d s ALA 113 Cb -0.17 -3.24 0.70 0.00 0.00 0.00 0.00 23.12 20.41 2c1d s ALA 113 CO 0.44 -0.54 1.54 1.19 0.00 0.00 0.00 175.76 178.39 2c1d n PHE 114 N 4.91 0.00 -2.92 0.00 3.01 -1.00 -4.24 117.46 117.21 2c1d n PHE 114 Ca 0.05 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.32 2c1d n PHE 114 Cb 0.49 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.14 1.51 -4.13 1.38 9.36 -0.33 -1.53 117.16 122.27 2c1d n TYR 115 Ca 0.09 -3.49 -0.16 0.00 3.32 0.00 0.00 57.90 57.66 2c1d n TYR 115 Cb 0.33 -0.38 -0.15 0.00 -0.63 0.00 0.00 39.34 38.52 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 -2.93 0.41 0.00 2.98 2.20 -1.26 -4.72 119.74 116.42 2c1d s LYS 116 Ca 0.39 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 2c1d s LYS 116 Cb 0.37 -0.40 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2c1d s LYS 116 CO -0.07 0.09 0.07 1.33 -0.36 0.00 0.00 175.35 176.40 2c1d n VAL 117 N 3.06 0.00 -3.68 4.02 0.24 -1.26 -4.45 118.33 116.26 2c1d n VAL 117 Ca -0.14 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.34 61.72 2c1d n VAL 117 Cb 0.58 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 2c1d n VAL 117 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2c1d n ASP 118 N -0.59 -1.29 0.00 -1.34 5.68 -1.26 -1.26 116.55 116.49 2c1d n ASP 118 Ca 0.00 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 2c1d n ASP 118 Cb 0.01 2.23 0.00 0.00 -1.14 0.00 0.00 41.12 42.22 2c1d n ASP 118 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c1d n GLY 119 N -0.37 0.42 3.94 6.12 0.00 -1.26 -5.07 105.19 108.97 2c1d n GLY 119 Ca -0.03 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 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 3.48 -0.26 1.61 2.99 -1.26 -5.10 117.98 117.45 2c1d s PHE 120 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 56.93 56.96 2c1d s PHE 120 Cb 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 43.02 41.27 2c1d s PHE 120 CO 0.00 0.48 0.33 0.08 -0.00 0.00 0.00 175.22 176.11 2c1d s VAL 121 N -1.79 5.21 -1.07 -0.44 1.01 -1.26 -4.40 120.40 117.66 2c1d s VAL 121 Ca 0.35 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 2c1d s VAL 121 Cb -0.11 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2c1d s VAL 121 CO 0.29 0.20 0.80 0.54 0.00 0.00 0.00 175.10 176.93 2c1d n ARG 122 N 5.08 -1.42 -1.71 2.72 1.74 -1.26 -4.89 116.66 116.92 2c1d n ARG 122 Ca -0.10 0.63 -0.43 0.00 -0.77 0.00 0.00 57.85 57.18 2c1d n ARG 122 Cb 0.51 -4.45 -0.02 0.00 -1.02 0.00 0.00 32.46 27.47 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 -3.74 2.36 -3.93 5.56 -0.04 -1.26 -4.94 135.00 129.01 2c1d n PRO 123 Ca -0.09 0.84 -0.21 0.00 -0.04 0.00 0.00 63.50 64.00 2c1d n PRO 123 Cb 0.59 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 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 0.42 1.50 -0.80 0.55 0.00 -1.26 -1.61 107.32 106.11 2c1d s GLY 124 Ca 0.67 -1.46 -0.15 0.00 0.00 0.00 0.00 44.72 43.78 2c1d s GLY 124 CO 0.48 -1.45 0.79 -0.35 0.00 0.00 0.00 173.10 172.57 2c1d s ASP 125 N -3.95 6.67 1.78 1.64 2.15 0.41 -3.95 116.67 121.43 2c1d s ASP 125 Ca 0.37 -2.47 0.00 0.00 0.43 0.00 0.00 52.55 50.88 2c1d s ASP 125 Cb -0.08 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 2c1d s ASP 125 CO 0.27 -0.69 0.00 0.61 -0.17 0.00 0.00 175.17 175.19 2c1d n GLY 126 N 4.34 3.49 1.18 2.66 0.00 -1.26 -1.80 105.19 113.80 2c1d n GLY 126 Ca 0.11 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 1.21 0.26 1.61 3.01 -1.26 -4.58 117.46 131.71 2c1d n PHE 127 Ca 0.00 -0.75 0.14 0.00 1.01 0.00 0.00 57.45 57.84 2c1d n PHE 127 Cb 0.00 -0.31 0.62 0.00 -0.01 0.00 0.00 39.48 39.78 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 2.66 0.00 0.00 4.37 4.64 -1.77 -3.46 113.55 119.99 2c1d h SER 128 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c1d h SER 128 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2c1d h SER 128 CO 0.25 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 2c1d n GLY 129 N -0.05 0.57 3.95 -0.77 0.00 -1.26 -5.03 105.19 102.60 2c1d n GLY 129 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.33 3.47 0.26 1.61 -0.14 -1.26 -4.95 119.74 118.41 2c1d s LYS 130 Ca 0.00 -0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 53.87 2c1d s LYS 130 Cb 0.00 -2.71 -0.11 0.00 -1.68 0.00 0.00 37.83 33.33 2c1d s LYS 130 CO 0.00 0.20 1.55 0.00 -0.76 0.00 0.00 175.35 176.34 2c1d s ALA 131 N -2.25 3.72 -0.13 5.17 0.00 -1.26 -0.44 121.76 126.58 2c1d s ALA 131 Ca 0.39 1.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.80 2c1d s ALA 131 Cb -0.09 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2c1d s ALA 131 CO 0.34 -0.88 -0.04 0.20 0.00 0.00 0.00 175.76 175.38 2c1d s GLY 132 N 0.55 1.72 -0.20 0.00 0.00 -0.63 -4.32 107.32 104.44 2c1d s GLY 132 Ca 0.63 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 44.23 2c1d s GLY 132 CO 0.44 -0.26 1.04 0.00 0.00 0.00 0.00 173.10 174.32 2c1d s ALA 133 N -0.04 3.63 0.34 3.20 0.00 -1.26 -4.60 121.76 123.04 2c1d s ALA 133 Ca 0.01 0.23 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 2c1d s ALA 133 Cb -0.13 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 2c1d s ALA 133 CO 0.03 -0.96 1.15 -1.21 0.00 0.00 0.00 175.76 174.77 2c1d s GLU 134 N 2.97 4.33 0.07 0.00 2.02 -1.26 -3.53 118.70 123.29 2c1d s GLU 134 Ca 0.45 1.85 -0.30 0.00 0.02 0.00 0.00 54.97 56.99 2c1d s GLU 134 Cb -0.16 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 2c1d s GLU 134 CO 0.09 -0.08 1.07 -1.25 0.02 0.00 0.00 175.26 175.11 2c1d s PRO 135 N -1.92 4.54 0.70 0.39 0.04 -1.26 -5.11 135.00 132.39 2c1d s PRO 135 Ca 0.51 1.59 -0.13 0.00 0.04 0.00 0.00 61.00 63.02 2c1d s PRO 135 Cb -0.32 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 30.87 2c1d s PRO 135 CO 0.41 -0.06 1.09 -0.51 0.04 0.00 0.00 177.00 177.97 2c1d s LEU 136 N 0.64 3.22 0.32 -3.56 1.02 -0.39 -5.03 118.68 114.91 2c1d s LEU 136 Ca 0.53 1.87 -0.29 0.00 0.02 0.00 0.00 54.13 56.26 2c1d s LEU 136 Cb -0.26 -4.53 -0.12 0.00 0.02 0.00 0.00 46.19 41.30 2c1d s LEU 136 CO 0.30 -1.74 1.47 0.00 0.02 0.00 0.00 176.35 176.40 2c1d n ALA 137 N -2.92 2.01 -1.31 4.21 0.00 -1.26 -4.59 120.51 116.65 2c1d n ALA 137 Ca 0.09 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.57 2c1d n ALA 137 Cb 0.53 -2.38 0.09 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.22 2.18 0.15 0.00 0.04 -1.26 -4.88 135.00 130.01 2c1d s PRO 138 Ca 0.60 1.58 -0.16 0.00 0.04 0.00 0.00 61.00 63.06 2c1d s PRO 138 Cb -0.53 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.18 2c1d s PRO 138 CO 0.56 -1.77 1.79 0.82 0.04 0.00 0.00 177.00 178.45 2c1d h ILE 139 N -0.48 1.04 -3.60 0.56 2.04 -1.77 -3.41 117.51 111.89 2c1d h ILE 139 Ca -0.46 -0.15 -0.67 0.00 1.00 0.00 0.00 64.86 64.57 2c1d h ILE 139 Cb 1.27 0.55 -0.17 0.00 -0.74 0.00 0.00 36.82 37.73 2c1d h ILE 139 CO 0.50 0.08 -0.70 -0.76 0.00 0.00 0.00 178.15 177.27 2c1d s LEU 140 N -10.21 3.18 0.90 1.44 1.43 -0.58 -4.92 118.68 109.92 2c1d s LEU 140 Ca -0.13 -0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 2c1d s LEU 140 Cb 0.11 -1.83 0.13 0.00 0.03 0.00 0.00 46.19 44.64 2c1d s LEU 140 CO 0.72 0.28 1.13 0.54 0.23 0.00 0.00 176.35 179.25 2c1d s ASN 141 N -1.45 3.63 0.22 2.29 2.20 -1.26 -4.65 114.94 115.91 2c1d s ASN 141 Ca 0.17 1.00 -0.09 0.00 -0.94 0.00 0.00 52.86 53.00 2c1d s ASN 141 Cb -0.11 -1.59 0.19 0.00 -2.00 0.00 0.00 41.25 37.74 2c1d s ASN 141 CO 0.08 -2.48 1.89 0.00 -2.94 0.00 0.00 177.10 173.65 2c1d h ALA 142 N -1.45 1.04 -0.16 3.54 0.00 -1.93 -1.93 119.26 118.36 2c1d h ALA 142 Ca -0.50 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 2c1d h ALA 142 Cb 1.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2c1d h ALA 142 CO 0.62 0.43 -0.44 0.37 0.00 0.00 0.00 179.25 180.23 2c1d h GLN 143 N 1.09 0.39 -0.70 0.00 5.75 -1.94 -2.08 115.11 117.62 2c1d h GLN 143 Ca 0.30 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2c1d h GLN 143 Cb -0.11 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 2c1d h GLN 143 CO -0.07 0.76 0.25 1.96 -2.65 0.00 0.00 178.83 179.07 2c1d h GLN 144 N 0.32 1.06 -0.03 1.69 4.20 -1.81 0.16 115.11 120.70 2c1d h GLN 144 Ca 0.02 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2c1d h GLN 144 Cb 0.90 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2c1d h GLN 144 CO 0.08 0.89 0.02 0.82 -0.67 0.00 0.00 178.83 179.96 2c1d h ILE 145 N 1.03 1.01 -0.89 2.54 2.04 -1.09 -1.21 117.51 120.94 2c1d h ILE 145 Ca 0.23 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 66.07 2c1d h ILE 145 Cb 0.25 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2c1d h ILE 145 CO -0.01 0.01 0.59 -0.33 0.00 0.00 0.00 178.15 178.41 2c1d h GLU 146 N 0.04 1.17 -0.65 2.37 4.39 -0.90 -0.16 114.58 120.84 2c1d h GLU 146 Ca 0.01 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2c1d h GLU 146 Cb 0.00 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.36 2c1d h GLU 146 CO -0.00 0.78 0.29 -0.44 -1.16 0.00 0.00 179.01 178.48 2c1d h ASP 147 N 1.21 0.87 -0.06 1.42 3.32 -0.76 -1.36 116.42 121.06 2c1d h ASP 147 Ca 0.33 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2c1d h ASP 147 Cb -0.14 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.18 2c1d h ASP 147 CO -0.07 0.78 0.00 0.58 -1.72 0.00 0.00 179.24 178.81 2c1d h VAL 148 N 0.91 1.24 -0.94 -1.35 2.07 -0.63 -2.75 116.25 114.79 2c1d h VAL 148 Ca 0.22 -0.72 0.13 0.00 0.82 0.00 0.00 66.70 67.15 2c1d h VAL 148 Cb 0.16 1.61 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 2c1d h VAL 148 CO -0.02 0.20 0.56 0.58 0.02 0.00 0.00 177.57 178.91 2c1d h VAL 149 N -0.17 0.84 -0.49 2.57 2.07 -0.92 -1.25 116.25 118.90 2c1d h VAL 149 Ca 0.02 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2c1d h VAL 149 Cb 0.31 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2c1d h VAL 149 CO 0.00 0.15 0.15 0.00 0.02 0.00 0.00 177.57 177.89 2c1d h ALA 150 N 1.55 1.34 -0.19 1.67 0.00 -1.04 -1.24 119.26 121.34 2c1d h ALA 150 Ca 0.49 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 2c1d h ALA 150 Cb 0.57 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2c1d h ALA 150 CO -0.30 0.48 -0.58 0.35 0.00 0.00 0.00 179.25 179.20 2c1d h PHE 151 N 0.71 0.96 -0.58 0.00 3.57 -1.01 -3.26 116.94 117.34 2c1d h PHE 151 Ca 0.16 -0.38 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 2c1d h PHE 151 Cb 0.22 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2c1d h PHE 151 CO 0.01 1.19 0.35 -0.07 -2.23 0.00 0.00 178.31 177.56 2c1d h LEU 152 N 0.45 0.69 -1.66 0.59 3.38 -0.69 -0.70 115.31 117.37 2c1d h LEU 152 Ca -0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2c1d h LEU 152 Cb 1.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2c1d h LEU 152 CO 0.12 0.53 -0.04 0.58 0.09 0.00 0.00 178.44 179.72 2c1d h VAL 153 N 0.80 1.10 0.00 1.22 2.07 -1.29 -2.16 116.25 117.99 2c1d h VAL 153 Ca 0.21 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2c1d h VAL 153 Cb -0.03 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2c1d h VAL 153 CO -0.04 0.14 0.00 0.35 0.02 0.00 0.00 177.57 178.04 2c1d n THR 154 N -4.39 0.41 -1.87 2.57 -2.24 -0.28 -4.39 114.28 104.09 2c1d n THR 154 Ca -0.01 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2c1d n THR 154 Cb 0.18 -0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 67.74 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 -1.84 5.48 -3.98 3.22 4.77 -0.83 -4.86 117.00 118.95 2c1d n LEU 155 Ca 0.06 -3.76 -0.30 0.00 -0.03 0.00 0.00 56.01 51.98 2c1d n LEU 155 Cb 0.34 -1.59 -0.16 0.00 -2.33 0.00 0.00 43.42 39.68 2c1d n LEU 155 CO 0.26 0.30 -0.46 -0.54 -1.33 0.00 0.00 177.39 175.62 2c1d s LYS 156 N 4.12 1.99 0.00 3.23 1.02 -1.26 -0.62 119.74 128.21 2c1d s LYS 156 Ca 0.53 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.84 2c1d s LYS 156 Cb 0.10 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2c1d s LYS 156 CO 0.01 -0.37 0.00 0.39 -0.92 0.00 0.00 175.35 174.47