#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1p n ASN 21 N 0.00 2.49 -4.74 4.04 5.15 -1.26 -4.87 115.26 116.07 3d1p n ASN 21 Ca 0.00 1.11 -0.42 0.00 -0.60 0.00 0.00 54.58 54.67 3d1p n ASN 21 Cb 0.00 -1.49 -0.02 0.00 -0.53 0.00 0.00 39.78 37.74 3d1p n ASN 21 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3d1p s ILE 22 N -1.19 2.08 0.18 -1.44 1.01 -1.26 -4.89 121.20 115.69 3d1p s ILE 22 Ca 0.61 0.07 -0.31 0.00 0.00 0.00 0.00 60.65 61.01 3d1p s ILE 22 Cb -0.52 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.81 3d1p s ILE 22 CO 0.58 0.01 1.54 -1.58 0.00 0.00 0.00 174.94 175.49 3d1p s GLN 23 N 0.11 4.22 0.12 2.79 2.00 -1.26 -4.87 119.66 122.77 3d1p s GLN 23 Ca 0.67 2.35 0.07 0.00 -2.00 0.00 0.00 55.36 56.46 3d1p s GLN 23 Cb -0.48 -3.14 -0.04 0.00 0.80 0.00 0.00 33.01 30.15 3d1p s GLN 23 CO 0.42 -0.57 -0.17 -1.12 -0.50 0.00 0.00 175.29 173.34 3d1p s SER 24 N 0.98 2.30 -0.03 6.67 0.01 -1.26 -0.76 113.70 121.61 3d1p s SER 24 Ca 0.68 -0.75 0.05 0.00 1.31 0.00 0.00 55.95 57.24 3d1p s SER 24 Cb -0.43 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 3d1p s SER 24 CO 0.34 -0.04 -0.17 -0.31 0.41 0.00 0.00 173.24 173.47 3d1p s TYR 25 N -1.64 1.67 0.90 2.43 2.02 -0.42 -4.96 117.35 117.36 3d1p s TYR 25 Ca 0.08 -0.42 -0.14 0.00 -0.37 0.00 0.00 57.07 56.21 3d1p s TYR 25 Cb -0.08 -1.11 0.15 0.00 -0.40 0.00 0.00 41.96 40.53 3d1p s TYR 25 CO 0.04 -0.11 1.26 -1.54 -1.57 0.00 0.00 175.55 173.63 3d1p s SER 26 N -0.13 3.65 0.15 2.29 1.04 -1.26 -4.07 113.70 115.38 3d1p s SER 26 Ca 0.00 0.49 -0.18 0.00 0.48 0.00 0.00 55.95 56.74 3d1p s SER 26 Cb -0.10 -0.73 0.05 0.00 0.10 0.00 0.00 66.02 65.35 3d1p s SER 26 CO 0.01 -2.42 1.67 0.15 0.98 0.00 0.00 173.24 173.64 3d1p h PHE 27 N -1.42 -0.22 -0.67 5.02 3.57 -1.99 -2.27 116.94 118.96 3d1p h PHE 27 Ca -0.45 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 3d1p h PHE 27 Cb 1.28 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.13 3d1p h PHE 27 CO -0.55 -0.16 0.27 0.93 -2.23 0.00 0.00 178.31 176.57 3d1p h GLU 28 N -0.03 0.97 -0.42 1.11 4.39 -2.01 0.17 114.58 118.77 3d1p h GLU 28 Ca 0.16 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3d1p h GLU 28 Cb 0.27 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3d1p h GLU 28 CO -0.35 0.79 0.00 -0.25 -1.16 0.00 0.00 179.01 178.04 3d1p n ASP 29 N -4.31 0.04 0.00 1.42 8.00 -0.86 -2.43 116.55 118.42 3d1p n ASP 29 Ca 0.06 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d1p n ASP 29 Cb 0.17 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 3d1p n ASP 29 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3d1p n LYS 31 N 0.59 0.00 -0.06 -1.24 5.02 0.05 -1.05 118.16 121.46 3d1p n LYS 31 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3d1p n LYS 31 Cb 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.01 3d1p n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d1p h ARG 32 N 0.00 0.80 -0.37 1.97 3.08 -1.73 -0.46 114.38 117.67 3d1p h ARG 32 Ca 0.00 -0.49 0.01 0.00 0.07 0.00 0.00 59.98 59.57 3d1p h ARG 32 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3d1p h ARG 32 CO 0.00 1.12 0.23 0.82 -1.07 0.00 0.00 179.97 181.07 3d1p h ILE 33 N 0.62 1.06 -0.63 2.04 2.04 -1.36 -2.13 117.51 119.15 3d1p h ILE 33 Ca 0.02 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.75 3d1p h ILE 33 Cb 1.11 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3d1p h ILE 33 CO 0.11 0.08 0.38 0.58 0.00 0.00 0.00 178.15 179.31 3d1p h VAL 34 N 0.47 1.07 0.00 1.67 2.07 -1.78 -2.24 116.25 117.50 3d1p h VAL 34 Ca 0.14 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3d1p h VAL 34 Cb -0.02 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3d1p h VAL 34 CO -0.05 0.14 -0.03 1.23 0.02 0.00 0.00 177.57 178.88 3d1p h GLY 35 N 0.75 0.00 2.00 2.17 0.00 -0.92 -2.43 103.07 104.65 3d1p h GLY 35 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 3d1p h GLY 35 CO -0.11 0.00 -0.17 0.50 0.00 0.00 0.00 176.54 176.76 3d1p h LYS 36 N 0.00 0.00 -6.42 4.80 1.57 -0.76 -3.48 116.57 112.29 3d1p h LYS 36 Ca -0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 3d1p h LYS 36 Cb 0.36 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 3d1p h LYS 36 CO 0.00 0.17 -0.86 0.72 -0.57 0.00 0.00 179.45 178.91 3d1p n HIS 37 N -3.17 -1.77 -2.36 -1.35 8.25 -0.92 -4.84 115.22 109.06 3d1p n HIS 37 Ca 0.03 0.79 -0.43 0.00 -0.26 0.00 0.00 57.72 57.85 3d1p n HIS 37 Cb 0.55 -3.81 -0.02 0.00 1.12 0.00 0.00 29.99 27.82 3d1p n HIS 37 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3d1p s ASP 38 N -4.15 6.93 0.40 0.41 -1.08 -1.26 -4.88 116.67 113.04 3d1p s ASP 38 Ca 0.15 1.86 0.28 0.00 -0.52 0.00 0.00 52.55 54.32 3d1p s ASP 38 Cb -0.08 -2.55 1.35 0.00 -1.46 0.00 0.00 42.92 40.19 3d1p s ASP 38 CO 0.87 -0.71 1.85 1.55 0.52 0.00 0.00 175.17 179.25 3d1p h PRO 39 N 8.02 0.00 -0.42 4.34 0.13 -2.00 -2.41 132.00 139.65 3d1p h PRO 39 Ca -0.32 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.58 3d1p h PRO 39 Cb 1.14 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 3d1p h PRO 39 CO 0.93 0.00 -0.03 0.27 -0.23 0.00 0.00 178.00 178.93 3d1p n ASN 40 N -2.53 2.67 -4.27 1.44 6.94 -1.26 -4.90 115.26 113.35 3d1p n ASN 40 Ca -0.00 -3.79 -0.31 0.00 -0.02 0.00 0.00 54.58 50.46 3d1p n ASN 40 Cb 0.15 -0.65 -0.16 0.00 -2.36 0.00 0.00 39.78 36.75 3d1p n ASN 40 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3d1p s VAL 41 N -3.32 1.98 -0.15 3.53 1.01 -0.91 -1.31 120.40 121.24 3d1p s VAL 41 Ca 0.46 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3d1p s VAL 41 Cb 0.42 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 35.14 3d1p s VAL 41 CO 0.00 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 3d1p s VAL 42 N -0.28 1.87 -0.30 2.92 1.01 0.36 -4.88 120.40 121.09 3d1p s VAL 42 Ca 0.01 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.96 3d1p s VAL 42 Cb -0.12 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3d1p s VAL 42 CO 0.02 0.51 0.56 -0.76 0.00 0.00 0.00 175.10 175.43 3d1p s LEU 43 N 1.11 4.17 -0.43 3.92 1.02 -1.26 -0.76 118.68 126.44 3d1p s LEU 43 Ca -0.01 0.33 -0.07 0.00 0.02 0.00 0.00 54.13 54.40 3d1p s LEU 43 Cb -0.14 -2.70 0.10 0.00 0.02 0.00 0.00 46.19 43.47 3d1p s LEU 43 CO -0.07 -0.42 0.26 -0.69 0.02 0.00 0.00 176.35 175.45 3d1p s VAL 44 N 2.46 3.84 -0.36 -1.59 1.01 0.39 -1.07 120.40 125.07 3d1p s VAL 44 Ca 0.22 -1.78 -0.17 0.00 0.00 0.00 0.00 61.98 60.25 3d1p s VAL 44 Cb -0.15 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 3d1p s VAL 44 CO 0.11 -0.66 0.46 -0.62 0.00 0.00 0.00 175.10 174.39 3d1p s ASP 45 N 2.20 6.25 -0.18 3.32 -1.08 -0.32 -1.80 116.67 125.06 3d1p s ASP 45 Ca 0.05 -0.22 0.16 0.00 -0.52 0.00 0.00 52.55 52.03 3d1p s ASP 45 Cb -0.24 -2.24 0.69 0.00 -1.46 0.00 0.00 42.92 39.67 3d1p s ASP 45 CO -0.01 -0.46 1.61 1.33 0.52 0.00 0.00 175.17 178.15 3d1p n VAL 46 N 5.39 2.35 -0.88 1.11 0.24 -0.19 -1.41 118.33 124.94 3d1p n VAL 46 Ca -0.06 -1.49 -0.29 0.00 -2.04 0.00 0.00 64.34 60.46 3d1p n VAL 46 Cb 0.49 -0.15 0.20 0.00 -1.47 0.00 0.00 33.84 32.91 3d1p n VAL 46 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3d1p s ARG 47 N -2.51 -0.03 0.74 7.34 0.52 -1.26 -1.03 118.95 122.71 3d1p s ARG 47 Ca 0.49 0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 56.35 3d1p s ARG 47 Cb 0.36 -1.66 0.04 0.00 0.52 0.00 0.00 34.95 34.20 3d1p s ARG 47 CO 0.16 -3.11 1.08 -1.21 0.02 0.00 0.00 175.30 172.24 3d1p s GLU 48 N -4.72 2.54 0.36 3.54 0.41 -1.26 -3.99 118.70 115.57 3d1p s GLU 48 Ca 0.66 1.09 0.06 0.00 -0.41 0.00 0.00 54.97 56.37 3d1p s GLU 48 Cb -0.21 -1.94 0.73 0.00 -1.78 0.00 0.00 34.13 30.93 3d1p s GLU 48 CO 0.61 -1.42 1.94 -1.35 -0.49 0.00 0.00 175.26 174.55 3d1p h PRO 49 N -0.93 0.75 -0.54 0.39 0.11 -1.98 -0.69 132.00 129.11 3d1p h PRO 49 Ca -0.44 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3d1p h PRO 49 Cb 1.22 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3d1p h PRO 49 CO 0.54 0.50 0.18 0.66 -0.21 0.00 0.00 178.00 179.66 3d1p h SER 50 N 0.77 0.77 -0.64 -2.05 4.64 -2.00 -0.46 113.55 114.58 3d1p h SER 50 Ca 0.34 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 3d1p h SER 50 Cb 0.32 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 3d1p h SER 50 CO -0.12 0.76 0.35 -0.33 -0.87 0.00 0.00 176.83 176.62 3d1p h GLU 51 N 0.74 0.90 -0.38 4.77 5.08 -1.66 -2.87 114.58 121.16 3d1p h GLU 51 Ca 0.17 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 3d1p h GLU 51 Cb 0.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3d1p h GLU 51 CO -0.01 0.69 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.57 3d1p h TYR 52 N 0.88 0.82 0.00 4.33 3.20 -0.82 -3.36 116.97 122.02 3d1p h TYR 52 Ca 0.23 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3d1p h TYR 52 Cb 0.05 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3d1p h TYR 52 CO -0.01 0.87 -0.21 0.66 -1.64 0.00 0.00 178.16 177.83 3d1p h SER 53 N 0.64 0.00 0.01 -2.11 4.64 -0.85 -3.30 113.55 112.58 3d1p h SER 53 Ca 0.10 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.05 3d1p h SER 53 Cb 0.68 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 3d1p h SER 53 CO 0.05 0.21 -2.04 -0.38 -0.87 0.00 0.00 176.83 173.81 3d1p n ILE 54 N -3.54 1.55 -4.04 0.95 2.08 -1.26 -4.87 119.36 110.23 3d1p n ILE 54 Ca -0.01 -0.30 -0.31 0.00 0.56 0.00 0.00 62.75 62.69 3d1p n ILE 54 Cb 0.37 -1.88 -0.16 0.00 -0.75 0.00 0.00 39.64 37.22 3d1p n ILE 54 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3d1p s VAL 55 N -2.46 1.77 0.14 1.39 0.11 -1.24 -5.12 120.40 114.99 3d1p s VAL 55 Ca -0.33 -0.93 -0.12 0.00 -2.93 0.00 0.00 61.98 57.67 3d1p s VAL 55 Cb 0.10 -1.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.23 3d1p s VAL 55 CO 0.56 0.34 0.32 -1.38 -3.33 0.00 0.00 175.10 171.61 3d1p s HIS 56 N 1.37 0.11 0.07 1.54 -3.43 -1.25 -4.64 115.29 109.06 3d1p s HIS 56 Ca 0.02 -0.48 -0.31 0.00 -0.80 0.00 0.00 55.06 53.49 3d1p s HIS 56 Cb -0.15 0.08 -0.06 0.00 -1.43 0.00 0.00 32.58 31.03 3d1p s HIS 56 CO -0.10 -0.70 1.18 0.42 -2.00 0.00 0.00 174.74 173.55 3d1p s ILE 57 N -3.89 4.06 0.34 -5.38 1.01 -1.26 -4.97 121.20 111.11 3d1p s ILE 57 Ca 0.09 1.49 -0.28 0.00 0.00 0.00 0.00 60.65 61.96 3d1p s ILE 57 Cb 0.03 -3.96 -0.12 0.00 0.01 0.00 0.00 42.46 38.42 3d1p s ILE 57 CO -0.06 0.12 1.33 -2.65 0.00 0.00 0.00 174.94 173.68 3d1p n PRO 58 N 3.83 2.23 -0.78 2.79 -0.02 -1.26 -1.82 135.00 139.98 3d1p n PRO 58 Ca 0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3d1p n PRO 58 Cb 0.47 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3d1p n PRO 58 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1p n ALA 59 N 0.43 0.00 -1.22 3.55 0.00 -1.26 -5.02 120.51 116.99 3d1p n ALA 59 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 3d1p n ALA 59 Cb 0.36 -0.16 0.13 0.00 0.00 0.00 0.00 19.45 19.79 3d1p n ALA 59 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d1p s SER 60 N -2.96 3.56 0.20 0.00 1.04 -0.75 -4.73 113.70 110.05 3d1p s SER 60 Ca 0.00 1.49 0.08 0.00 0.48 0.00 0.00 55.95 58.00 3d1p s SER 60 Cb 0.00 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 3d1p s SER 60 CO 0.00 -2.59 0.02 0.27 0.98 0.00 0.00 173.24 171.92 3d1p s ILE 61 N -2.94 3.74 -0.23 -1.02 -4.36 -0.23 -5.01 121.20 111.14 3d1p s ILE 61 Ca 0.63 -1.52 -0.03 0.00 -0.26 0.00 0.00 60.65 59.48 3d1p s ILE 61 Cb -0.18 -2.91 0.01 0.00 1.25 0.00 0.00 42.46 40.62 3d1p s ILE 61 CO 0.57 -0.18 -0.06 0.21 0.24 0.00 0.00 174.94 175.71 3d1p s ASN 62 N -3.17 4.22 -0.54 4.36 3.04 -1.26 -1.17 114.94 120.42 3d1p s ASN 62 Ca 0.29 -0.59 0.04 0.00 0.04 0.00 0.00 52.86 52.64 3d1p s ASN 62 Cb -0.09 -1.69 0.16 0.00 -1.54 0.00 0.00 41.25 38.09 3d1p s ASN 62 CO 0.19 -0.06 0.39 -0.69 -3.04 0.00 0.00 177.10 173.89 3d1p s VAL 63 N 1.41 1.54 0.17 -5.21 1.01 -0.50 -4.99 120.40 113.84 3d1p s VAL 63 Ca 0.04 -3.29 -0.33 0.00 0.00 0.00 0.00 61.98 58.40 3d1p s VAL 63 Cb -0.15 -2.04 -0.13 0.00 0.00 0.00 0.00 36.38 34.06 3d1p s VAL 63 CO -0.04 -1.09 1.68 -2.65 0.00 0.00 0.00 175.10 172.99 3d1p n PRO 64 N 2.61 2.48 -0.00 2.72 -0.02 -1.26 -4.31 135.00 137.22 3d1p n PRO 64 Ca 0.22 0.90 -0.17 0.00 -2.02 0.00 0.00 63.50 62.43 3d1p n PRO 64 Cb 0.40 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.04 3d1p n PRO 64 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3d1p h TYR 65 N 6.65 0.34 -0.54 6.00 3.20 -1.30 -0.82 116.97 130.50 3d1p h TYR 65 Ca -0.44 -0.23 0.04 0.00 3.14 0.00 0.00 58.73 61.24 3d1p h TYR 65 Cb 1.23 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.43 3d1p h TYR 65 CO 0.66 1.13 0.29 0.00 -1.64 0.00 0.00 178.16 178.59 3d1p h ARG 66 N -0.54 0.54 0.00 1.82 3.08 -1.91 -0.24 114.38 117.13 3d1p h ARG 66 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3d1p h ARG 66 Cb 1.29 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3d1p h ARG 66 CO 0.09 0.36 -0.84 -1.13 -1.07 0.00 0.00 179.97 177.38 3d1p n SER 67 N -4.85 0.63 -3.14 7.04 3.41 -1.25 -4.48 113.62 110.98 3d1p n SER 67 Ca 0.05 -0.24 -0.18 0.00 -0.26 0.00 0.00 58.87 58.24 3d1p n SER 67 Cb 0.13 0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 3d1p n SER 67 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d1p n HIS 68 N -1.84 -0.28 0.24 7.33 8.25 -0.31 -4.98 115.22 123.62 3d1p n HIS 68 Ca 0.03 -3.57 0.09 0.00 -0.26 0.00 0.00 57.72 54.01 3d1p n HIS 68 Cb 0.40 -0.17 0.60 0.00 1.12 0.00 0.00 29.99 31.94 3d1p n HIS 68 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d1p h PRO 69 N 3.19 0.00 -0.12 -0.41 0.13 -1.20 -1.58 132.00 132.02 3d1p h PRO 69 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3d1p h PRO 69 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3d1p h PRO 69 CO 0.45 0.18 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 3d1p n ASP 70 N -3.84 1.13 -0.20 1.44 5.75 -1.26 -4.57 116.55 115.00 3d1p n ASP 70 Ca -0.02 -1.63 0.01 0.00 -0.01 0.00 0.00 54.79 53.14 3d1p n ASP 70 Cb 0.28 -0.07 0.11 0.00 -1.03 0.00 0.00 41.12 40.41 3d1p n ASP 70 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d1p h ALA 71 N 3.88 0.72 0.00 2.12 0.00 -1.63 0.04 119.26 124.39 3d1p h ALA 71 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d1p h ALA 71 Cb 0.33 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3d1p h ALA 71 CO 0.00 -0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.15 3d1p n PHE 72 N -5.10 0.00 1.01 0.00 3.72 -1.26 -1.60 117.46 114.22 3d1p n PHE 72 Ca 0.09 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.60 3d1p n PHE 72 Cb 0.31 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.89 3d1p n PHE 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d1p n ALA 73 N -0.88 3.21 -2.02 4.37 0.00 -0.01 -4.59 120.51 120.59 3d1p n ALA 73 Ca 0.15 -0.65 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 3d1p n ALA 73 Cb 0.07 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 3d1p n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d1p s LEU 74 N -2.33 4.17 0.89 0.00 1.43 -0.63 -5.06 118.68 117.16 3d1p s LEU 74 Ca 0.22 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.68 3d1p s LEU 74 Cb 0.19 -3.99 0.13 0.00 0.03 0.00 0.00 46.19 42.54 3d1p s LEU 74 CO 0.49 -0.13 1.09 1.51 0.23 0.00 0.00 176.35 179.53 3d1p s ASP 75 N -1.96 3.41 0.23 2.29 1.47 -1.26 -4.66 116.67 116.20 3d1p s ASP 75 Ca 0.51 1.66 -0.06 0.00 1.18 0.00 0.00 52.55 55.84 3d1p s ASP 75 Cb -0.13 -2.31 0.32 0.00 -0.34 0.00 0.00 42.92 40.46 3d1p s ASP 75 CO 0.19 -2.70 1.83 -0.65 0.68 0.00 0.00 175.17 174.52 3d1p h PRO 76 N -1.59 0.85 -0.17 2.11 0.11 -1.97 0.15 132.00 131.49 3d1p h PRO 76 Ca -0.48 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 3d1p h PRO 76 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3d1p h PRO 76 CO 0.52 0.56 0.05 -0.07 -0.21 0.00 0.00 178.00 178.85 3d1p h LEU 77 N 0.87 0.25 -0.73 2.35 3.38 -2.00 -2.55 115.31 116.88 3d1p h LEU 77 Ca 0.36 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 3d1p h LEU 77 Cb 0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3d1p h LEU 77 CO -0.19 0.39 -0.42 -0.08 0.09 0.00 0.00 178.44 178.24 3d1p h GLU 78 N 0.09 0.48 -0.25 1.13 4.57 -1.86 -1.99 114.58 116.74 3d1p h GLU 78 Ca 0.05 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 3d1p h GLU 78 Cb 0.24 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 3d1p h GLU 78 CO -0.00 0.81 0.04 0.35 -1.18 0.00 0.00 179.01 179.03 3d1p h PHE 79 N 0.39 0.06 -0.89 0.92 3.57 -0.63 -0.32 116.94 120.05 3d1p h PHE 79 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3d1p h PHE 79 Cb 0.90 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 3d1p h PHE 79 CO 0.03 0.01 0.56 1.49 -2.23 0.00 0.00 178.31 178.16 3d1p h GLU 80 N 0.13 1.20 -0.50 1.11 4.81 -1.19 0.15 114.58 120.28 3d1p h GLU 80 Ca 0.12 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3d1p h GLU 80 Cb 0.12 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3d1p h GLU 80 CO -0.16 0.82 0.27 0.87 -0.73 0.00 0.00 179.01 180.08 3d1p h LYS 81 N 1.22 0.70 0.20 1.92 1.57 -0.88 0.02 116.57 121.32 3d1p h LYS 81 Ca 0.32 -0.09 -0.29 0.00 -1.87 0.00 0.00 60.65 58.73 3d1p h LYS 81 Cb -0.08 -0.14 0.03 0.00 0.08 0.00 0.00 32.23 32.13 3d1p h LYS 81 CO -0.06 0.56 -1.25 1.96 -0.57 0.00 0.00 179.45 180.09 3d1p h GLN 82 N 0.67 0.50 0.00 3.15 1.08 -0.67 -3.39 115.11 116.44 3d1p h GLN 82 Ca 0.18 -0.80 -0.29 0.00 -1.45 0.00 0.00 58.65 56.28 3d1p h GLN 82 Cb 0.06 0.29 -0.05 0.00 -0.05 0.00 0.00 27.48 27.73 3d1p h GLN 82 CO -0.03 1.37 -2.17 -0.89 -0.95 0.00 0.00 178.83 176.16 3d1p n ILE 83 N -3.85 1.21 -0.53 2.54 2.08 0.48 -5.01 119.36 116.28 3d1p n ILE 83 Ca -0.15 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.37 3d1p n ILE 83 Cb 1.00 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 39.40 3d1p n ILE 83 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3d1p n GLY 84 N 1.63 0.75 3.23 7.39 0.00 -0.01 -5.04 105.19 113.14 3d1p n GLY 84 Ca -0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 3d1p n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d1p s ILE 85 N -2.70 0.76 0.53 -0.61 -4.36 -1.26 -5.03 121.20 108.54 3d1p s ILE 85 Ca 0.00 -1.98 -0.20 0.00 -0.26 0.00 0.00 60.65 58.20 3d1p s ILE 85 Cb 0.00 -1.98 -0.06 0.00 1.25 0.00 0.00 42.46 41.67 3d1p s ILE 85 CO 0.00 -0.61 1.18 -2.84 0.24 0.00 0.00 174.94 172.91 3d1p s PRO 86 N -3.87 3.35 0.13 0.37 0.02 -1.26 -3.88 135.00 129.86 3d1p s PRO 86 Ca 0.20 1.77 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 3d1p s PRO 86 Cb 0.05 -2.12 -0.09 0.00 0.02 0.00 0.00 34.50 32.36 3d1p s PRO 86 CO 0.01 -0.89 1.58 0.21 -0.33 0.00 0.00 177.00 177.58 3d1p s LYS 87 N -3.10 4.22 0.53 5.54 2.20 -1.26 -4.94 119.74 122.93 3d1p s LYS 87 Ca 0.71 2.32 -0.22 0.00 -0.36 0.00 0.00 55.97 58.43 3d1p s LYS 87 Cb -0.28 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 3d1p s LYS 87 CO 0.32 -0.63 1.26 -2.30 -0.36 0.00 0.00 175.35 173.65 3d1p n PRO 88 N 4.48 1.60 -1.95 4.03 -0.02 -1.26 -4.90 135.00 136.97 3d1p n PRO 88 Ca 0.14 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 3d1p n PRO 88 Cb 0.39 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 3d1p n PRO 88 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3d1p s ASP 89 N -0.88 6.62 0.07 2.55 -1.08 -1.26 -4.89 116.67 117.80 3d1p s ASP 89 Ca 0.70 2.43 0.16 0.00 -0.52 0.00 0.00 52.55 55.33 3d1p s ASP 89 Cb -0.44 -2.56 0.69 0.00 -1.46 0.00 0.00 42.92 39.15 3d1p s ASP 89 CO 0.51 -0.88 1.51 -1.54 0.52 0.00 0.00 175.17 175.28 3d1p n SER 90 N 5.81 0.17 0.13 -0.34 3.41 -1.26 -1.76 113.62 119.77 3d1p n SER 90 Ca 0.16 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 3d1p n SER 90 Cb 0.41 -0.58 0.42 0.00 -0.26 0.00 0.00 64.21 64.20 3d1p n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d1p h ALA 91 N 2.42 1.00 -2.25 7.33 0.00 -1.92 -3.39 119.26 122.45 3d1p h ALA 91 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 3d1p h ALA 91 Cb 0.26 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.11 3d1p h ALA 91 CO 0.00 0.00 0.13 0.15 0.00 0.00 0.00 179.25 179.53 3d1p s LYS 92 N -3.19 2.95 -0.23 0.00 1.02 -0.73 -4.97 119.74 114.58 3d1p s LYS 92 Ca 0.08 -0.08 -0.26 0.00 0.02 0.00 0.00 55.97 55.73 3d1p s LYS 92 Cb 0.11 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 3d1p s LYS 92 CO 0.54 -0.63 0.91 -2.00 -0.92 0.00 0.00 175.35 173.25 3d1p s GLU 93 N -4.92 4.22 -0.21 1.68 2.12 -0.43 -4.51 118.70 116.64 3d1p s GLU 93 Ca 0.53 1.10 -0.08 0.00 0.36 0.00 0.00 54.97 56.88 3d1p s GLU 93 Cb -0.10 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 3d1p s GLU 93 CO 0.44 -0.55 0.09 -0.51 -0.54 0.00 0.00 175.26 174.19 3d1p s LEU 94 N 2.93 3.78 -0.27 2.70 1.02 -0.64 -0.49 118.68 127.70 3d1p s LEU 94 Ca 0.39 0.01 -0.06 0.00 0.02 0.00 0.00 54.13 54.48 3d1p s LEU 94 Cb -0.15 -1.98 0.01 0.00 0.02 0.00 0.00 46.19 44.08 3d1p s LEU 94 CO 0.07 0.09 0.04 -0.63 0.02 0.00 0.00 176.35 175.95 3d1p s ILE 95 N 0.88 3.77 -0.09 -0.59 1.01 0.06 -0.67 121.20 125.56 3d1p s ILE 95 Ca 0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 3d1p s ILE 95 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 3d1p s ILE 95 CO 0.03 0.16 0.13 -0.36 0.00 0.00 0.00 174.94 174.90 3d1p s PHE 96 N 1.48 3.53 0.17 3.97 0.08 -0.21 -0.46 117.98 126.54 3d1p s PHE 96 Ca 0.03 0.44 -0.24 0.00 0.12 0.00 0.00 56.93 57.29 3d1p s PHE 96 Cb -0.17 -1.89 0.06 0.00 -0.57 0.00 0.00 43.02 40.45 3d1p s PHE 96 CO 0.01 0.68 0.78 1.52 -0.10 0.00 0.00 175.22 178.12 3d1p s TYR 97 N -1.08 -0.28 0.00 0.36 -0.85 -0.74 -1.56 117.35 113.20 3d1p s TYR 97 Ca 0.18 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.69 3d1p s TYR 97 Cb -0.12 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.85 3d1p s TYR 97 CO 0.07 -0.93 0.00 0.00 -1.52 0.00 0.00 175.55 173.17 3d1p n ALA 99 N -3.00 0.62 0.75 0.00 0.00 -1.26 -4.56 120.51 113.05 3d1p n ALA 99 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 53.44 52.89 3d1p n ALA 99 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 3d1p n ALA 99 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d1p n SER 100 N -3.97 1.30 0.00 0.00 3.41 -1.26 -0.97 113.62 112.12 3d1p n SER 100 Ca -0.10 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 3d1p n SER 100 Cb 0.36 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 3d1p n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d1p n GLY 101 N 1.26 1.67 0.05 5.00 0.00 -1.26 -4.80 105.19 107.10 3d1p n GLY 101 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 3d1p n GLY 101 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3d1p h LYS 102 N 0.22 0.00 -0.67 1.61 3.64 -1.95 -1.55 116.57 117.86 3d1p h LYS 102 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3d1p h LYS 102 Cb 0.00 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3d1p h LYS 102 CO 0.00 0.19 0.15 0.00 -2.27 0.00 0.00 179.45 177.52 3d1p h ARG 103 N -0.19 1.08 -0.71 1.90 3.08 -1.96 -1.61 114.38 115.97 3d1p h ARG 103 Ca 0.00 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 59.88 3d1p h ARG 103 Cb 0.19 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 3d1p h ARG 103 CO -0.00 0.96 0.36 0.78 -1.07 0.00 0.00 179.97 181.00 3d1p h GLY 104 N 1.06 1.07 1.06 0.04 0.00 -1.74 -0.04 103.07 104.52 3d1p h GLY 104 Ca 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 3d1p h GLY 104 CO 0.00 0.07 0.17 -1.33 0.00 0.00 0.00 176.54 175.46 3d1p h GLY 105 N 0.62 1.21 1.26 4.60 0.00 -0.85 -1.17 103.07 108.74 3d1p h GLY 105 Ca 0.35 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 3d1p h GLY 105 CO -0.26 0.70 -0.43 0.83 0.00 0.00 0.00 176.54 177.39 3d1p h GLU 106 N 1.06 0.80 -0.57 4.80 5.08 -0.81 -2.49 114.58 122.44 3d1p h GLU 106 Ca 0.22 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 3d1p h GLU 106 Cb 0.37 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3d1p h GLU 106 CO 0.00 1.07 0.09 0.00 -1.00 0.00 0.00 179.01 179.17 3d1p h ALA 107 N 0.87 1.08 -0.68 3.43 0.00 -0.85 -2.18 119.26 120.92 3d1p h ALA 107 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3d1p h ALA 107 Cb 1.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3d1p h ALA 107 CO 0.10 0.60 0.38 0.37 0.00 0.00 0.00 179.25 180.69 3d1p h GLN 108 N 0.87 0.94 -0.65 0.00 4.15 -1.07 -0.90 115.11 118.45 3d1p h GLN 108 Ca 0.18 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 3d1p h GLN 108 Cb 0.38 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 3d1p h GLN 108 CO 0.01 0.68 0.06 0.87 -1.93 0.00 0.00 178.83 178.52 3d1p h LYS 109 N 0.95 1.10 -0.03 1.69 1.57 -0.98 -0.06 116.57 120.81 3d1p h LYS 109 Ca 0.24 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3d1p h LYS 109 Cb 0.01 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 3d1p h LYS 109 CO -0.04 1.03 0.02 0.28 -0.57 0.00 0.00 179.45 180.17 3d1p h VAL 110 N 1.02 1.03 -0.35 0.50 2.07 -0.78 -2.19 116.25 117.56 3d1p h VAL 110 Ca 0.19 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 3d1p h VAL 110 Cb 0.50 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3d1p h VAL 110 CO 0.02 0.03 0.17 0.00 0.02 0.00 0.00 177.57 177.80 3d1p h ALA 111 N 0.98 0.45 0.00 1.67 0.00 -0.94 -2.34 119.26 119.08 3d1p h ALA 111 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3d1p h ALA 111 Cb 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3d1p h ALA 111 CO -0.00 0.02 -0.16 1.03 0.00 0.00 0.00 179.25 180.14 3d1p h SER 112 N 0.43 0.00 -0.17 0.00 0.87 -0.98 -1.05 113.55 112.65 3d1p h SER 112 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 3d1p h SER 112 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3d1p h SER 112 CO -0.01 0.16 0.00 -1.54 -0.53 0.00 0.00 176.83 174.90 3d1p n SER 113 N -4.22 2.13 -2.46 6.23 3.41 -0.83 -4.17 113.62 113.71 3d1p n SER 113 Ca -0.02 -1.76 -0.15 0.00 -0.26 0.00 0.00 58.87 56.68 3d1p n SER 113 Cb 0.23 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.10 3d1p n SER 113 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d1p n HIS 114 N 0.64 2.15 -0.12 7.33 8.25 -0.45 -4.98 115.22 128.03 3d1p n HIS 114 Ca 0.17 -2.46 0.00 0.00 -0.26 0.00 0.00 57.72 55.17 3d1p n HIS 114 Cb 0.42 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.26 3d1p n HIS 114 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d1p n GLY 115 N -0.52 0.69 3.39 -1.41 0.00 -1.17 -4.91 105.19 101.26 3d1p n GLY 115 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 3d1p n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d1p s TYR 116 N -2.16 3.25 -2.20 1.61 2.02 -0.87 -4.89 117.35 114.11 3d1p s TYR 116 Ca 0.00 -0.93 0.26 0.00 -0.37 0.00 0.00 57.07 56.03 3d1p s TYR 116 Cb 0.00 -2.96 0.65 0.00 -0.40 0.00 0.00 41.96 39.26 3d1p s TYR 116 CO 0.00 -0.75 1.51 0.43 -1.57 0.00 0.00 175.55 175.17 3d1p n SER 117 N 5.14 1.60 -3.82 2.29 7.64 -1.26 -4.13 113.62 121.08 3d1p n SER 117 Ca -0.12 -1.33 -0.30 0.00 1.01 0.00 0.00 58.87 58.14 3d1p n SER 117 Cb 0.44 0.13 -0.13 0.00 -1.01 0.00 0.00 64.21 63.64 3d1p n SER 117 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3d1p s ASN 118 N -2.27 3.96 0.08 6.43 3.84 -1.26 -5.08 114.94 120.64 3d1p s ASN 118 Ca 0.28 -2.89 0.05 0.00 0.21 0.00 0.00 52.86 50.51 3d1p s ASN 118 Cb 0.20 -1.32 -0.03 0.00 -0.55 0.00 0.00 41.25 39.55 3d1p s ASN 118 CO 0.44 -0.24 -0.13 0.42 -2.79 0.00 0.00 177.10 174.80 3d1p s THR 119 N -0.05 1.09 0.20 -5.21 -4.23 -1.26 -1.63 115.64 104.55 3d1p s THR 119 Ca 0.18 -1.42 -0.06 0.00 -1.18 0.00 0.00 61.69 59.21 3d1p s THR 119 Cb -0.23 -1.17 -0.03 0.00 1.34 0.00 0.00 72.50 72.41 3d1p s THR 119 CO -0.01 -0.32 0.25 -0.44 -0.54 0.00 0.00 174.62 173.55 3d1p s SER 120 N -1.98 0.08 0.05 3.99 0.01 0.15 -4.33 113.70 111.68 3d1p s SER 120 Ca 0.01 -1.17 0.09 0.00 1.31 0.00 0.00 55.95 56.19 3d1p s SER 120 Cb -0.08 0.44 -0.03 0.00 0.21 0.00 0.00 66.02 66.56 3d1p s SER 120 CO 0.02 -0.92 -0.25 -0.22 0.41 0.00 0.00 173.24 172.28 3d1p s LEU 121 N -3.08 2.18 -0.81 2.44 2.96 0.06 -1.04 118.68 121.39 3d1p s LEU 121 Ca 0.30 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 3d1p s LEU 121 Cb 0.04 -1.19 0.20 0.00 0.50 0.00 0.00 46.19 45.75 3d1p s LEU 121 CO 0.08 0.22 0.68 -0.47 -1.32 0.00 0.00 176.35 175.55 3d1p s TYR 122 N -0.83 3.73 0.27 5.38 6.04 -0.60 -1.30 117.35 130.04 3d1p s TYR 122 Ca 0.11 -2.81 -0.03 0.00 0.04 0.00 0.00 57.07 54.38 3d1p s TYR 122 Cb -0.10 -3.31 0.38 0.00 -1.04 0.00 0.00 41.96 37.89 3d1p s TYR 122 CO 0.02 -0.81 1.93 -1.00 -1.54 0.00 0.00 175.55 174.15 3d1p h PRO 123 N 6.55 1.18 0.00 4.97 0.13 -1.83 -1.58 132.00 141.42 3d1p h PRO 123 Ca 0.10 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 3d1p h PRO 123 Cb 0.88 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 3d1p h PRO 123 CO 0.80 0.78 -0.18 0.78 -0.23 0.00 0.00 178.00 179.95 3d1p h GLY 124 N 1.21 0.00 0.00 1.56 0.00 -1.87 -3.35 103.07 100.62 3d1p h GLY 124 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 3d1p h GLY 124 CO -0.11 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.87 3d1p n SER 125 N -4.05 0.00 0.00 0.19 7.64 -0.59 -1.80 113.62 115.01 3d1p n SER 125 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3d1p n SER 125 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 3d1p n SER 125 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3d1p n ASN 127 N 3.56 0.00 -0.17 6.43 4.13 -0.15 -1.39 115.26 127.67 3d1p n ASN 127 Ca 0.00 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.18 3d1p n ASN 127 Cb 0.00 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.25 3d1p n ASN 127 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 3d1p h ASP 128 N 0.00 0.67 0.11 6.41 3.58 -1.57 -0.16 116.42 125.46 3d1p h ASP 128 Ca 0.00 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.29 3d1p h ASP 128 Cb 0.00 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 3d1p h ASP 128 CO 0.00 0.65 -0.13 -0.25 -2.88 0.00 0.00 179.24 176.63 3d1p h TRP 129 N 0.64 -0.34 -0.33 0.28 2.91 -1.49 -1.98 115.95 115.65 3d1p h TRP 129 Ca 0.16 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 60.05 3d1p h TRP 129 Cb 0.19 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 3d1p h TRP 129 CO 0.00 -0.20 -0.35 0.28 -1.03 0.00 0.00 178.44 177.14 3d1p h VAL 130 N -0.28 1.28 -0.84 2.65 2.07 -1.83 0.20 116.25 119.50 3d1p h VAL 130 Ca 0.01 -1.51 0.10 0.00 0.82 0.00 0.00 66.70 66.13 3d1p h VAL 130 Cb 0.28 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 3d1p h VAL 130 CO -0.05 0.49 0.54 -1.28 0.02 0.00 0.00 177.57 177.30 3d1p h SER 131 N 0.62 0.70 -0.10 0.57 0.87 -0.71 -1.45 113.55 114.05 3d1p h SER 131 Ca 0.06 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3d1p h SER 131 Cb 0.88 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 3d1p h SER 131 CO 0.08 0.41 0.00 1.41 -0.53 0.00 0.00 176.83 178.20 3d1p n HIS 132 N -4.52 0.12 -0.72 2.24 8.25 -0.77 -4.95 115.22 114.87 3d1p n HIS 132 Ca 0.14 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3d1p n HIS 132 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 3d1p n HIS 132 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d1p n GLY 133 N 1.22 0.57 0.33 -1.41 0.00 -0.54 -4.96 105.19 100.40 3d1p n GLY 133 Ca 0.17 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.70 3d1p n GLY 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d1p h GLY 134 N 0.00 0.23 2.00 -0.02 0.00 -0.84 -0.32 103.07 104.12 3d1p h GLY 134 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3d1p h GLY 134 CO 0.00 0.05 0.00 2.09 0.00 0.00 0.00 176.54 178.68 3d1p n ASP 135 N -4.46 0.57 -0.98 0.19 5.75 -1.26 -1.93 116.55 114.44 3d1p n ASP 135 Ca 0.06 0.68 0.12 0.00 -0.01 0.00 0.00 54.79 55.64 3d1p n ASP 135 Cb 0.34 -0.79 0.22 0.00 -1.03 0.00 0.00 41.12 39.87 3d1p n ASP 135 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3d1p n LYS 136 N -2.18 2.31 -1.97 0.11 4.76 -0.13 -4.95 118.16 116.11 3d1p n LYS 136 Ca 0.01 -1.95 -0.30 0.00 -2.87 0.00 0.00 58.31 53.20 3d1p n LYS 136 Cb 0.16 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 31.89 3d1p n LYS 136 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d1p s LEU 137 N -1.68 3.16 -0.38 -0.35 1.43 -0.81 -5.04 118.68 115.01 3d1p s LEU 137 Ca 0.35 1.25 0.09 0.00 -1.03 0.00 0.00 54.13 54.79 3d1p s LEU 137 Cb 0.21 -4.20 0.29 0.00 0.03 0.00 0.00 46.19 42.53 3d1p s LEU 137 CO 0.31 -1.00 0.61 -0.67 0.23 0.00 0.00 176.35 175.83 3d1p n ASP 138 N -2.78 0.34 -0.46 2.29 2.03 -1.26 -5.09 116.55 111.62 3d1p n ASP 138 Ca 0.06 -2.84 0.14 0.00 0.52 0.00 0.00 54.79 52.67 3d1p n ASP 138 Cb 0.55 -0.56 0.54 0.00 -0.72 0.00 0.00 41.12 40.94 3d1p n ASP 138 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46