#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pdb n GLY 2 N 0.00 3.76 2.49 7.63 0.00 0.33 -4.82 105.19 114.58 1pdb n GLY 2 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1pdb n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pdb n SER 3 N 0.00 -1.21 -4.62 1.61 7.64 -1.26 -4.51 113.62 111.28 1pdb n SER 3 Ca 0.00 -0.59 -0.43 0.00 1.01 0.00 0.00 58.87 58.86 1pdb n SER 3 Cb 0.00 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 1pdb n SER 3 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1pdb s LEU 4 N 0.00 3.75 -0.20 -3.43 2.96 -1.25 -0.93 118.68 119.57 1pdb s LEU 4 Ca 0.69 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 55.40 1pdb s LEU 4 Cb -0.45 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 42.73 1pdb s LEU 4 CO 0.30 -1.14 -0.17 0.20 -1.32 0.00 0.00 176.35 174.22 1pdb s ASN 5 N 2.42 3.49 -0.22 3.68 0.01 -0.60 -2.52 114.94 121.21 1pdb s ASN 5 Ca 0.50 -0.86 -0.09 0.00 -0.71 0.00 0.00 52.86 51.70 1pdb s ASN 5 Cb -0.11 -1.48 -0.04 0.00 0.41 0.00 0.00 41.25 40.03 1pdb s ASN 5 CO 0.26 -0.06 0.11 0.00 -1.51 0.00 0.00 177.10 175.90 1pdb s ILE 7 N 0.84 2.00 0.02 0.00 2.07 -0.94 0.41 121.20 125.60 1pdb s ILE 7 Ca 0.06 -0.91 -0.06 0.00 -1.41 0.00 0.00 60.65 58.33 1pdb s ILE 7 Cb -0.13 -1.81 -0.01 0.00 0.13 0.00 0.00 42.46 40.64 1pdb s ILE 7 CO 0.02 0.53 0.10 -0.69 -1.91 0.00 0.00 174.94 173.00 1pdb s VAL 8 N 1.23 0.11 -0.11 4.00 1.01 0.10 -4.60 120.40 122.14 1pdb s VAL 8 Ca 0.03 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1pdb s VAL 8 Cb -0.13 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1pdb s VAL 8 CO -0.11 -0.51 -0.21 0.00 0.00 0.00 0.00 175.10 174.28 1pdb s ALA 9 N -2.04 2.30 0.16 5.51 0.00 -1.26 -0.40 121.76 126.04 1pdb s ALA 9 Ca -0.10 -0.96 0.09 0.00 0.00 0.00 0.00 51.96 50.99 1pdb s ALA 9 Cb -0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1pdb s ALA 9 CO -0.02 0.26 -0.19 0.14 0.00 0.00 0.00 175.76 175.95 1pdb s VAL 10 N 0.38 1.83 0.15 0.00 -7.23 0.84 -4.77 120.40 111.61 1pdb s VAL 10 Ca -0.16 -1.91 -0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1pdb s VAL 10 Cb -0.17 -1.84 0.03 0.00 0.56 0.00 0.00 36.38 34.96 1pdb s VAL 10 CO 0.07 -0.30 0.21 -1.54 -0.31 0.00 0.00 175.10 173.24 1pdb n SER 11 N 0.32 0.24 0.08 4.85 3.41 0.46 0.36 113.62 123.34 1pdb n SER 11 Ca -0.13 -1.21 0.13 0.00 -0.26 0.00 0.00 58.87 57.39 1pdb n SER 11 Cb 0.57 -0.14 0.44 0.00 -0.26 0.00 0.00 64.21 64.82 1pdb n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pdb n GLN 12 N -1.40 0.20 -0.67 4.33 6.02 -1.06 -2.89 117.38 121.91 1pdb n GLN 12 Ca 0.03 0.15 0.08 0.00 -0.01 0.00 0.00 57.00 57.26 1pdb n GLN 12 Cb 0.12 -1.72 0.35 0.00 1.02 0.00 0.00 30.24 30.01 1pdb n GLN 12 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1pdb n ASN 13 N -2.07 4.88 -0.55 1.08 2.04 -1.26 -4.92 115.26 114.47 1pdb n ASN 13 Ca 0.06 -2.68 -0.07 0.00 -0.44 0.00 0.00 54.58 51.44 1pdb n ASN 13 Cb 0.41 -0.59 -0.03 0.00 -2.53 0.00 0.00 39.78 37.04 1pdb n ASN 13 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 1pdb n MET 14 N 0.66 -1.45 -1.73 -3.83 2.81 -1.14 -4.96 117.12 107.48 1pdb n MET 14 Ca 0.25 0.70 -0.32 0.00 -1.81 0.00 0.00 57.70 56.52 1pdb n MET 14 Cb 0.98 -4.93 0.04 0.00 -0.71 0.00 0.00 33.22 28.60 1pdb n MET 14 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1pdb s GLY 15 N -2.34 1.98 0.00 3.03 0.00 -1.26 -1.38 107.32 107.35 1pdb s GLY 15 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1pdb s GLY 15 CO 0.00 0.71 0.15 0.29 0.00 0.00 0.00 173.10 174.24 1pdb n ILE 16 N -2.61 0.00 -3.52 0.90 -5.35 -0.35 -0.41 119.36 108.03 1pdb n ILE 16 Ca 0.09 -0.40 -0.11 0.00 -0.27 0.00 0.00 62.75 62.06 1pdb n ILE 16 Cb 0.53 1.08 -0.02 0.00 -1.74 0.00 0.00 39.64 39.48 1pdb n ILE 16 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1pdb s GLY 17 N -0.50 -0.48 -0.30 3.28 0.00 -1.23 -4.64 107.32 103.45 1pdb s GLY 17 Ca 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 44.72 44.94 1pdb s GLY 17 CO 0.00 0.06 0.67 0.54 0.00 0.00 0.00 173.10 174.37 1pdb s LYS 18 N -3.79 0.54 -1.48 2.90 1.02 0.61 -0.63 119.74 118.91 1pdb s LYS 18 Ca 0.03 1.15 -0.10 0.00 0.02 0.00 0.00 55.97 57.08 1pdb s LYS 18 Cb -0.01 0.67 0.06 0.00 -0.52 0.00 0.00 37.83 38.03 1pdb s LYS 18 CO -0.09 -0.38 0.86 0.09 -0.92 0.00 0.00 175.35 174.90 1pdb n ASN 19 N 5.41 -3.44 -2.46 2.83 3.02 -1.26 -0.61 115.26 118.75 1pdb n ASN 19 Ca -0.07 -0.82 -0.21 0.00 -0.03 0.00 0.00 54.58 53.46 1pdb n ASN 19 Cb 0.50 -3.80 -0.01 0.00 -0.61 0.00 0.00 39.78 35.87 1pdb n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pdb n GLY 20 N -1.67 -0.50 2.97 7.41 0.00 -1.26 -4.93 105.19 107.22 1pdb n GLY 20 Ca -0.07 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1pdb n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pdb n ASP 21 N -2.05 -0.47 -4.91 1.61 -0.08 0.21 -4.64 116.55 106.23 1pdb n ASP 21 Ca -0.23 -3.02 -0.32 0.00 -1.51 0.00 0.00 54.79 49.70 1pdb n ASP 21 Cb 0.68 1.49 -0.04 0.00 2.34 0.00 0.00 41.12 45.58 1pdb n ASP 21 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1pdb s LEU 22 N 0.00 4.34 0.16 -2.67 2.34 -1.25 -0.28 118.68 121.32 1pdb s LEU 22 Ca 0.35 0.40 -0.12 0.00 0.06 0.00 0.00 54.13 54.82 1pdb s LEU 22 Cb 0.02 -2.93 0.05 0.00 -0.56 0.00 0.00 46.19 42.77 1pdb s LEU 22 CO 0.25 0.17 1.68 -0.65 -1.06 0.00 0.00 176.35 176.74 1pdb h PRO 23 N 3.30 0.88 -7.00 1.48 0.11 -1.82 -3.42 132.00 125.53 1pdb h PRO 23 Ca -0.47 -0.20 -0.45 0.00 0.11 0.00 0.00 66.00 64.99 1pdb h PRO 23 Cb 1.17 -0.12 0.05 0.00 0.11 0.00 0.00 31.00 32.22 1pdb h PRO 23 CO 0.72 0.81 0.07 1.67 -0.21 0.00 0.00 178.00 181.07 1pdb s TRP 24 N -5.35 3.00 1.20 0.65 -2.14 -1.26 -4.82 118.94 110.20 1pdb s TRP 24 Ca -0.13 0.27 -0.14 0.00 2.66 0.00 0.00 56.10 58.76 1pdb s TRP 24 Cb 0.12 -2.81 0.29 0.00 -3.10 0.00 0.00 33.47 27.97 1pdb s TRP 24 CO 0.80 -0.94 1.02 -1.25 -2.66 0.00 0.00 176.95 173.92 1pdb s PRO 25 N -4.91 -1.16 0.05 3.25 0.04 -1.26 -4.91 135.00 126.10 1pdb s PRO 25 Ca 0.56 0.67 -0.26 0.00 0.04 0.00 0.00 61.00 62.01 1pdb s PRO 25 Cb -0.10 -1.54 -0.05 0.00 0.04 0.00 0.00 34.50 32.84 1pdb s PRO 25 CO 0.41 -3.84 0.80 -1.25 0.04 0.00 0.00 177.00 173.16 1pdb s PRO 26 N -4.59 4.53 -0.64 0.56 0.04 -1.26 -5.02 135.00 128.61 1pdb s PRO 26 Ca 0.68 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.81 1pdb s PRO 26 Cb -0.23 -3.37 0.17 0.00 0.04 0.00 0.00 34.50 31.11 1pdb s PRO 26 CO 0.63 0.27 0.47 -0.51 0.04 0.00 0.00 177.00 177.91 1pdb s LEU 27 N -0.05 5.42 0.63 -3.56 1.43 -1.26 -4.96 118.68 116.33 1pdb s LEU 27 Ca 0.40 -2.81 0.29 0.00 -1.03 0.00 0.00 54.13 50.98 1pdb s LEU 27 Cb -0.21 -1.90 1.54 0.00 0.03 0.00 0.00 46.19 45.65 1pdb s LEU 27 CO 0.24 -0.40 1.91 0.03 0.23 0.00 0.00 176.35 178.36 1pdb h ARG 28 N 7.15 0.00 0.00 1.70 -0.00 -1.98 0.44 114.38 121.69 1pdb h ARG 28 Ca -0.01 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1pdb h ARG 28 Cb 0.96 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.93 1pdb h ARG 28 CO 0.72 0.00 -0.78 -0.91 0.00 0.00 0.00 179.97 179.00 1pdb h ASN 29 N 0.00 0.00 0.43 7.04 -0.26 -1.99 -2.85 115.58 117.95 1pdb h ASN 29 Ca 0.11 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.54 1pdb h ASN 29 Cb 0.91 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.20 1pdb h ASN 29 CO -0.00 0.01 -1.38 -0.08 -1.06 0.00 0.00 177.43 174.92 1pdb h GLU 30 N 0.00 0.42 -0.68 0.81 4.22 -0.56 -2.96 114.58 115.83 1pdb h GLU 30 Ca -0.00 -0.72 -0.07 0.00 0.08 0.00 0.00 59.36 58.64 1pdb h GLU 30 Cb 1.01 0.27 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1pdb h GLU 30 CO 0.00 1.35 0.14 0.74 -2.18 0.00 0.00 179.01 179.06 1pdb h PHE 31 N 0.12 1.17 -0.18 0.92 0.04 -1.41 -2.07 116.94 115.53 1pdb h PHE 31 Ca -0.20 -0.15 -0.22 0.00 2.80 0.00 0.00 57.97 60.20 1pdb h PHE 31 Cb 2.09 -0.33 0.01 0.00 2.20 0.00 0.00 35.95 39.92 1pdb h PHE 31 CO 0.10 0.97 -0.74 0.00 -0.60 0.00 0.00 178.31 178.04 1pdb h ARG 32 N 1.04 0.82 -0.37 1.51 3.08 -1.58 -0.43 114.38 118.45 1pdb h ARG 32 Ca 0.21 -0.64 0.01 0.00 0.07 0.00 0.00 59.98 59.63 1pdb h ARG 32 Cb 0.40 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1pdb h ARG 32 CO 0.01 1.25 0.23 -0.92 -1.07 0.00 0.00 179.97 179.47 1pdb h TYR 33 N 0.57 0.44 -0.22 3.04 5.03 -1.41 0.12 116.97 124.53 1pdb h TYR 33 Ca -0.04 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.31 1pdb h TYR 33 Cb 1.37 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 39.46 1pdb h TYR 33 CO 0.08 0.27 -0.29 0.35 -1.32 0.00 0.00 178.16 177.25 1pdb h PHE 34 N 0.47 -0.89 -0.09 -3.82 3.57 -0.91 0.42 116.94 115.70 1pdb h PHE 34 Ca 0.14 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1pdb h PHE 34 Cb -0.03 0.41 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 1pdb h PHE 34 CO -0.06 -0.25 -0.27 1.96 -2.23 0.00 0.00 178.31 177.46 1pdb h GLN 35 N -0.20 -0.34 -0.32 1.11 1.08 -0.95 -2.76 115.11 112.72 1pdb h GLN 35 Ca 0.04 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1pdb h GLN 35 Cb 0.31 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1pdb h GLN 35 CO -0.31 -0.23 0.20 -0.09 -0.95 0.00 0.00 178.83 177.45 1pdb h ARG 36 N -0.36 0.43 -0.24 1.46 2.43 -0.48 0.14 114.38 117.76 1pdb h ARG 36 Ca 0.09 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1pdb h ARG 36 Cb 0.49 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1pdb h ARG 36 CO -0.29 0.30 -0.08 1.98 -1.51 0.00 0.00 179.97 180.37 1pdb h MET 37 N 0.42 -0.03 0.00 0.20 4.05 -0.84 -1.57 114.93 117.17 1pdb h MET 37 Ca 0.12 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1pdb h MET 37 Cb -0.02 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1pdb h MET 37 CO -0.02 -0.02 -0.42 0.25 0.23 0.00 0.00 176.91 176.92 1pdb n THR 38 N -5.24 0.32 -0.10 -0.77 -2.24 -1.05 -4.35 114.28 100.85 1pdb n THR 38 Ca -0.01 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 1pdb n THR 38 Cb 0.16 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.14 1pdb n THR 38 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1pdb n THR 39 N -1.99 1.49 -0.78 4.28 -1.04 0.47 -4.76 114.28 111.96 1pdb n THR 39 Ca 0.04 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 1pdb n THR 39 Cb 0.41 -2.19 -0.08 0.00 -1.82 0.00 0.00 70.33 66.65 1pdb n THR 39 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1pdb n THR 40 N -4.43 0.00 -3.87 12.58 -1.04 -0.61 -4.68 114.28 112.24 1pdb n THR 40 Ca -0.26 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.40 1pdb n THR 40 Cb 0.59 -0.30 -0.10 0.00 -1.82 0.00 0.00 70.33 68.70 1pdb n THR 40 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1pdb s SER 41 N 3.98 5.71 0.00 8.00 0.15 -1.26 -4.91 113.70 125.38 1pdb s SER 41 Ca 0.74 0.05 0.29 0.00 0.70 0.00 0.00 55.95 57.73 1pdb s SER 41 Cb -0.86 -2.00 1.27 0.00 -1.71 0.00 0.00 66.02 62.72 1pdb s SER 41 CO 0.37 0.11 1.90 -1.54 1.20 0.00 0.00 173.24 175.29 1pdb n SER 42 N 3.94 0.21 -4.61 5.45 3.41 -1.26 -4.91 113.62 115.85 1pdb n SER 42 Ca -0.16 -0.17 -0.23 0.00 -0.26 0.00 0.00 58.87 58.05 1pdb n SER 42 Cb 0.52 -0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 64.18 1pdb n SER 42 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pdb s VAL 43 N -2.67 3.17 -0.04 -3.33 0.11 -1.26 -5.04 120.40 111.35 1pdb s VAL 43 Ca 0.24 -2.01 0.00 0.00 -2.93 0.00 0.00 61.98 57.28 1pdb s VAL 43 Cb 0.20 -2.73 0.00 0.00 -1.53 0.00 0.00 36.38 32.31 1pdb s VAL 43 CO 0.50 -0.36 0.20 -0.62 -3.33 0.00 0.00 175.10 171.49 1pdb n GLU 44 N -0.85 0.21 0.00 1.54 1.02 -1.26 -4.20 120.64 117.10 1pdb n GLU 44 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1pdb n GLU 44 Cb 0.60 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1pdb n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pdb n GLY 45 N 0.88 0.00 1.92 0.62 0.00 -1.26 -5.18 105.19 102.16 1pdb n GLY 45 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1pdb n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pdb n LYS 46 N 0.00 1.32 -3.87 1.61 5.02 -1.26 -5.04 118.16 115.94 1pdb n LYS 46 Ca 0.00 -1.92 -0.11 0.00 -2.02 0.00 0.00 58.31 54.26 1pdb n LYS 46 Cb 0.00 0.48 -0.09 0.00 -0.02 0.00 0.00 35.03 35.40 1pdb n LYS 46 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1pdb s GLN 47 N -2.99 0.57 0.44 1.97 -0.21 -0.18 -4.87 119.66 114.39 1pdb s GLN 47 Ca 0.02 -0.54 -0.21 0.00 0.02 0.00 0.00 55.36 54.65 1pdb s GLN 47 Cb -0.00 0.23 -0.10 0.00 1.00 0.00 0.00 33.01 34.14 1pdb s GLN 47 CO 0.01 -0.15 0.99 -0.80 -2.12 0.00 0.00 175.29 173.22 1pdb s ASN 48 N -1.74 6.74 -0.15 5.90 0.01 -1.26 -0.74 114.94 123.69 1pdb s ASN 48 Ca -0.10 1.81 -0.07 0.00 -0.71 0.00 0.00 52.86 53.79 1pdb s ASN 48 Cb -0.04 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1pdb s ASN 48 CO -0.01 -0.50 0.11 -0.22 -1.51 0.00 0.00 177.10 174.96 1pdb s LEU 49 N -3.18 4.13 -0.12 0.60 2.96 -0.84 -2.46 118.68 119.77 1pdb s LEU 49 Ca 0.63 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1pdb s LEU 49 Cb -0.13 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1pdb s LEU 49 CO 0.17 0.29 -0.18 0.68 -1.32 0.00 0.00 176.35 175.99 1pdb s VAL 50 N -0.32 2.57 -0.14 1.68 -7.23 -0.27 -1.87 120.40 114.81 1pdb s VAL 50 Ca 0.10 -0.83 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1pdb s VAL 50 Cb -0.12 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.79 1pdb s VAL 50 CO 0.01 0.54 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.50 1pdb s ILE 51 N 0.39 2.04 0.23 -0.62 1.01 -0.45 -1.26 121.20 122.54 1pdb s ILE 51 Ca -0.14 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.48 1pdb s ILE 51 Cb -0.17 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1pdb s ILE 51 CO 0.07 0.55 0.31 0.00 0.00 0.00 0.00 174.94 175.86 1pdb s MET 52 N 0.86 1.39 0.63 2.79 0.23 -1.01 -0.34 119.30 123.85 1pdb s MET 52 Ca -0.06 -1.45 -0.10 0.00 -1.03 0.00 0.00 55.69 53.04 1pdb s MET 52 Cb -0.15 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1pdb s MET 52 CO -0.03 -0.52 1.02 0.20 -2.03 0.00 0.00 175.02 173.66 1pdb s GLY 53 N -3.09 1.64 0.13 3.16 0.00 0.44 0.59 107.32 110.18 1pdb s GLY 53 Ca 0.31 -0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.66 1pdb s GLY 53 CO 0.11 0.08 1.69 0.07 0.00 0.00 0.00 173.10 175.04 1pdb h LYS 54 N -0.35 0.56 -0.21 2.90 2.10 -1.90 -2.10 116.57 117.58 1pdb h LYS 54 Ca -0.45 -0.10 0.03 0.00 -2.00 0.00 0.00 60.65 58.14 1pdb h LYS 54 Cb 1.21 -0.09 -0.05 0.00 -0.90 0.00 0.00 32.23 32.40 1pdb h LYS 54 CO 0.62 0.53 -0.32 -0.22 -2.00 0.00 0.00 179.45 178.06 1pdb h LYS 55 N 0.47 -0.24 -0.96 0.07 3.11 -1.95 -1.34 116.57 115.73 1pdb h LYS 55 Ca 0.13 0.02 0.29 0.00 -2.81 0.00 0.00 60.65 58.27 1pdb h LYS 55 Cb 0.17 0.06 -0.17 0.00 -1.00 0.00 0.00 32.23 31.28 1pdb h LYS 55 CO -0.01 -0.16 0.18 1.15 -2.81 0.00 0.00 179.45 177.80 1pdb h THR 56 N -0.25 0.10 -0.28 1.00 2.02 -1.92 1.87 112.91 115.46 1pdb h THR 56 Ca 0.04 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1pdb h THR 56 Cb 0.36 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1pdb h THR 56 CO -0.33 0.01 0.16 -0.25 0.37 0.00 0.00 175.52 175.49 1pdb h TRP 57 N 0.07 0.37 -0.34 3.16 2.91 -0.56 -2.86 115.95 118.69 1pdb h TRP 57 Ca 0.63 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.63 1pdb h TRP 57 Cb 1.38 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.89 1pdb h TRP 57 CO -0.34 0.28 0.14 0.74 -1.03 0.00 0.00 178.44 178.23 1pdb h PHE 58 N 0.35 0.51 0.00 2.65 0.05 0.15 -2.73 116.94 117.91 1pdb h PHE 58 Ca 0.10 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1pdb h PHE 58 Cb 0.03 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 37.82 1pdb h PHE 58 CO -0.04 0.47 0.58 0.77 -0.18 0.00 0.00 178.31 179.91 1pdb h SER 59 N 0.40 0.00 -3.13 2.17 0.02 0.27 -3.41 113.55 109.87 1pdb h SER 59 Ca 0.11 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.48 1pdb h SER 59 Cb 0.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1pdb h SER 59 CO -0.01 0.00 -0.29 -0.63 -1.14 0.00 0.00 176.83 174.76 1pdb s ILE 60 N -3.58 5.14 -0.02 3.27 1.01 -1.03 -4.94 121.20 121.05 1pdb s ILE 60 Ca -0.01 0.22 -0.33 0.00 0.00 0.00 0.00 60.65 60.53 1pdb s ILE 60 Cb 0.03 -3.62 -0.11 0.00 0.01 0.00 0.00 42.46 38.77 1pdb s ILE 60 CO 0.10 0.16 1.88 -2.65 0.00 0.00 0.00 174.94 174.42 1pdb n PRO 61 N 0.47 2.41 -0.28 2.79 -0.02 -1.26 -4.74 135.00 134.37 1pdb n PRO 61 Ca -0.05 0.88 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 1pdb n PRO 61 Cb 0.52 -2.76 0.23 0.00 -0.02 0.00 0.00 33.50 31.47 1pdb n PRO 61 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1pdb n GLU 62 N 6.51 -0.07 0.00 -0.52 -0.00 -1.26 0.91 120.64 126.22 1pdb n GLU 62 Ca 0.21 1.23 0.02 0.00 -0.00 0.00 0.00 57.16 58.62 1pdb n GLU 62 Cb 0.33 -1.94 0.14 0.00 -0.00 0.00 0.00 31.44 29.96 1pdb n GLU 62 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1pdb n LYS 63 N -5.18 0.89 -0.00 3.44 -0.00 -1.26 -2.91 118.16 113.13 1pdb n LYS 63 Ca 0.19 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.56 1pdb n LYS 63 Cb 0.61 -1.08 -0.08 0.00 -0.00 0.00 0.00 35.03 34.48 1pdb n LYS 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1pdb n ASN 64 N -0.58 1.05 -4.41 -5.58 3.02 5.53 -4.98 115.26 109.31 1pdb n ASN 64 Ca 0.03 -0.54 -0.31 0.00 -0.03 0.00 0.00 54.58 53.73 1pdb n ASN 64 Cb 0.02 1.18 -0.14 0.00 -0.61 0.00 0.00 39.78 40.23 1pdb n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pdb s ARG 65 N -2.38 2.19 0.75 3.52 1.70 -0.87 -3.27 118.95 120.60 1pdb s ARG 65 Ca 0.02 -0.89 -0.15 0.00 -0.47 0.00 0.00 55.73 54.24 1pdb s ARG 65 Cb 0.09 -2.19 0.04 0.00 -0.57 0.00 0.00 34.95 32.32 1pdb s ARG 65 CO 0.51 0.57 1.15 -0.35 -1.08 0.00 0.00 175.30 176.10 1pdb n PRO 66 N 2.05 0.46 -2.64 3.89 -0.04 -1.26 -4.86 135.00 132.61 1pdb n PRO 66 Ca -0.16 0.22 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 1pdb n PRO 66 Cb 0.52 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1pdb n PRO 66 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pdb s LEU 67 N -4.64 3.71 0.80 1.53 1.43 -1.20 -4.99 118.68 115.31 1pdb s LEU 67 Ca 0.75 0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 54.19 1pdb s LEU 67 Cb -0.32 -3.50 0.08 0.00 0.03 0.00 0.00 46.19 42.48 1pdb s LEU 67 CO 0.49 -1.19 1.16 -0.54 0.23 0.00 0.00 176.35 176.50 1pdb s LYS 68 N 4.29 1.78 -1.44 1.70 3.01 -1.26 -3.65 119.74 124.16 1pdb s LYS 68 Ca 0.46 1.58 0.00 0.00 -1.01 0.00 0.00 55.97 57.01 1pdb s LYS 68 Cb -0.08 -1.81 0.00 0.00 -1.01 0.00 0.00 37.83 34.93 1pdb s LYS 68 CO 0.30 -2.07 0.00 0.41 0.51 0.00 0.00 175.35 174.49 1pdb n GLY 69 N 0.06 1.01 3.53 -3.33 0.00 -1.26 -4.95 105.19 100.24 1pdb n GLY 69 Ca 0.12 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1pdb n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pdb s ARG 70 N -3.64 0.67 0.14 1.61 0.52 -1.24 -4.56 118.95 112.45 1pdb s ARG 70 Ca 0.00 1.00 -0.30 0.00 -0.52 0.00 0.00 55.73 55.91 1pdb s ARG 70 Cb 0.00 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.61 1pdb s ARG 70 CO 0.00 -0.12 1.03 0.42 0.02 0.00 0.00 175.30 176.65 1pdb s ILE 71 N 1.02 4.20 -0.10 1.52 1.01 -1.03 -4.71 121.20 123.11 1pdb s ILE 71 Ca -0.05 1.85 -0.01 0.00 0.00 0.00 0.00 60.65 62.44 1pdb s ILE 71 Cb -0.05 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1pdb s ILE 71 CO -0.10 0.30 -0.04 0.54 0.00 0.00 0.00 174.94 175.64 1pdb s ASN 72 N -0.03 1.98 -0.10 3.58 6.03 -1.26 -1.11 114.94 124.03 1pdb s ASN 72 Ca 0.48 -0.24 -0.03 0.00 -1.03 0.00 0.00 52.86 52.05 1pdb s ASN 72 Cb -0.26 -0.68 -0.03 0.00 -3.03 0.00 0.00 41.25 37.25 1pdb s ASN 72 CO 0.32 -0.16 0.02 -0.22 -2.03 0.00 0.00 177.10 175.03 1pdb s LEU 73 N 1.82 3.68 -0.09 3.54 0.20 -0.39 0.23 118.68 127.67 1pdb s LEU 73 Ca 0.05 0.17 0.01 0.00 0.69 0.00 0.00 54.13 55.05 1pdb s LEU 73 Cb -0.13 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.75 1pdb s LEU 73 CO -0.07 0.37 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.57 1pdb s VAL 74 N -0.80 3.47 -0.21 1.68 1.01 -0.97 -2.41 120.40 122.16 1pdb s VAL 74 Ca 0.12 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1pdb s VAL 74 Cb -0.12 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1pdb s VAL 74 CO 0.02 0.57 0.77 -0.76 0.00 0.00 0.00 175.10 175.70 1pdb s LEU 75 N -0.41 4.12 -0.23 3.92 1.43 0.20 -3.40 118.68 124.31 1pdb s LEU 75 Ca 0.06 1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 54.13 1pdb s LEU 75 Cb -0.12 -3.11 0.11 0.00 0.03 0.00 0.00 46.19 43.10 1pdb s LEU 75 CO 0.02 -0.42 0.27 -0.55 0.23 0.00 0.00 176.35 175.91 1pdb s SER 76 N 1.27 1.14 0.07 2.29 0.15 -0.35 -3.46 113.70 114.81 1pdb s SER 76 Ca 0.34 -0.20 -0.17 0.00 0.70 0.00 0.00 55.95 56.62 1pdb s SER 76 Cb -0.16 0.59 -0.13 0.00 -1.71 0.00 0.00 66.02 64.61 1pdb s SER 76 CO 0.10 -0.33 1.33 -0.09 1.20 0.00 0.00 173.24 175.44 1pdb h ARG 77 N 8.27 0.56 -0.41 5.44 9.65 -1.75 -3.36 114.38 132.78 1pdb h ARG 77 Ca -0.17 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1pdb h ARG 77 Cb 1.14 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1pdb h ARG 77 CO 0.29 0.97 0.00 -1.91 2.80 0.00 0.00 179.97 182.11 1pdb n GLU 78 N -4.31 1.93 -3.89 0.20 2.13 -1.26 -4.92 120.64 110.52 1pdb n GLU 78 Ca -0.06 -1.24 -0.11 0.00 0.66 0.00 0.00 57.16 56.41 1pdb n GLU 78 Cb 0.50 -1.35 -0.13 0.00 0.27 0.00 0.00 31.44 30.73 1pdb n GLU 78 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1pdb s LEU 79 N -1.04 1.99 0.00 4.31 1.43 -1.26 -4.98 118.68 119.13 1pdb s LEU 79 Ca 0.23 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 1pdb s LEU 79 Cb 0.13 0.08 0.27 0.00 0.03 0.00 0.00 46.19 46.70 1pdb s LEU 79 CO 0.14 -0.08 1.12 1.17 0.23 0.00 0.00 176.35 178.93 1pdb n LYS 80 N 2.73 0.04 -3.66 1.70 3.00 -1.26 -4.67 118.16 116.03 1pdb n LYS 80 Ca -0.15 0.32 -0.07 0.00 -0.00 0.00 0.00 58.31 58.41 1pdb n LYS 80 Cb 0.59 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 34.04 1pdb n LYS 80 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1pdb s GLU 81 N -2.81 0.57 -0.38 1.64 2.12 -1.26 -5.08 118.70 113.51 1pdb s GLU 81 Ca 0.04 1.13 -0.38 0.00 0.36 0.00 0.00 54.97 56.12 1pdb s GLU 81 Cb 0.04 0.22 -0.14 0.00 0.26 0.00 0.00 34.13 34.51 1pdb s GLU 81 CO 0.10 -0.17 2.11 -0.35 -0.54 0.00 0.00 175.26 176.41 1pdb n PRO 82 N 4.55 0.81 -0.98 4.30 -0.04 -1.26 -4.80 135.00 137.58 1pdb n PRO 82 Ca -0.19 0.24 -0.35 0.00 -0.04 0.00 0.00 63.50 63.16 1pdb n PRO 82 Cb 0.56 -2.16 0.08 0.00 -0.04 0.00 0.00 33.50 31.94 1pdb n PRO 82 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1pdb n PRO 83 N 7.60 -0.06 -1.81 0.54 -0.02 -1.26 -4.65 135.00 135.34 1pdb n PRO 83 Ca 0.43 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1pdb n PRO 83 Cb 0.15 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1pdb n PRO 83 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1pdb s GLN 84 N -2.90 4.17 0.00 -0.52 0.74 -1.26 0.54 119.66 120.43 1pdb s GLN 84 Ca 0.55 2.47 0.00 0.00 0.05 0.00 0.00 55.36 58.43 1pdb s GLN 84 Cb -0.25 -3.61 0.00 0.00 1.10 0.00 0.00 33.01 30.24 1pdb s GLN 84 CO 0.69 -0.80 0.00 0.41 -0.55 0.00 0.00 175.29 175.04 1pdb n GLY 85 N 4.13 2.61 3.76 2.59 0.00 -1.26 -4.80 105.19 112.22 1pdb n GLY 85 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1pdb n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdb s ALA 86 N -2.48 2.73 -0.37 4.61 0.00 0.19 -4.00 121.76 122.42 1pdb s ALA 86 Ca 0.00 0.96 0.22 0.00 0.00 0.00 0.00 51.96 53.14 1pdb s ALA 86 Cb 0.00 -3.42 -0.24 0.00 0.00 0.00 0.00 23.12 19.47 1pdb s ALA 86 CO 0.00 -0.93 0.70 0.72 0.00 0.00 0.00 175.76 176.25 1pdb n HIS 87 N -1.16 0.09 -3.60 0.00 -0.00 0.14 -4.81 115.22 105.87 1pdb n HIS 87 Ca 0.11 0.03 -0.04 0.00 -0.00 0.00 0.00 57.72 57.82 1pdb n HIS 87 Cb 0.49 -0.39 -0.02 0.00 -0.00 0.00 0.00 29.99 30.08 1pdb n HIS 87 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1pdb s PHE 88 N -3.33 -0.17 0.02 4.41 0.08 -1.21 -4.95 117.98 112.82 1pdb s PHE 88 Ca -0.02 0.05 -0.03 0.00 0.12 0.00 0.00 56.93 57.05 1pdb s PHE 88 Cb 0.14 0.55 -0.01 0.00 -0.57 0.00 0.00 43.02 43.13 1pdb s PHE 88 CO 0.88 -0.41 0.03 -1.17 -0.10 0.00 0.00 175.22 174.45 1pdb s LEU 89 N -2.54 1.99 -0.07 -0.37 0.20 -1.26 -2.30 118.68 114.32 1pdb s LEU 89 Ca 0.10 -0.42 -0.16 0.00 0.69 0.00 0.00 54.13 54.34 1pdb s LEU 89 Cb 0.00 0.33 0.03 0.00 -0.43 0.00 0.00 46.19 46.12 1pdb s LEU 89 CO -0.05 -0.34 0.38 -0.44 -0.29 0.00 0.00 176.35 175.61 1pdb s SER 90 N -1.51 -0.32 0.26 3.68 0.01 -1.22 -4.98 113.70 109.62 1pdb s SER 90 Ca -0.14 0.42 0.25 0.00 1.31 0.00 0.00 55.95 57.79 1pdb s SER 90 Cb -0.08 0.53 0.67 0.00 0.21 0.00 0.00 66.02 67.35 1pdb s SER 90 CO -0.01 -0.35 1.71 0.03 0.41 0.00 0.00 173.24 175.04 1pdb h ARG 91 N 4.39 0.00 -3.78 12.44 -0.00 -1.91 -0.91 114.38 124.61 1pdb h ARG 91 Ca -0.28 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.10 1pdb h ARG 91 Cb 1.17 0.00 -0.15 0.00 0.00 0.00 0.00 29.97 30.99 1pdb h ARG 91 CO 0.34 0.00 -0.41 -1.54 0.00 0.00 0.00 179.97 178.36 1pdb s SER 92 N -4.94 0.13 0.24 7.04 1.04 -1.26 -4.32 113.70 111.63 1pdb s SER 92 Ca 0.10 -0.60 -0.05 0.00 0.48 0.00 0.00 55.95 55.87 1pdb s SER 92 Cb 0.11 0.31 0.40 0.00 0.10 0.00 0.00 66.02 66.93 1pdb s SER 92 CO 0.62 -0.66 1.76 0.25 0.98 0.00 0.00 173.24 176.18 1pdb h LEU 93 N 3.01 0.38 -2.13 2.42 5.85 -1.98 -0.63 115.31 122.23 1pdb h LEU 93 Ca -0.33 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1pdb h LEU 93 Cb 1.19 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1pdb h LEU 93 CO 0.55 0.19 -0.02 0.44 -0.34 0.00 0.00 178.44 179.26 1pdb h ASP 94 N 0.53 0.00 1.69 1.25 5.19 -1.98 2.03 116.42 125.14 1pdb h ASP 94 Ca 0.38 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.73 1pdb h ASP 94 Cb 0.50 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1pdb h ASP 94 CO -0.33 0.02 -0.31 0.44 -3.12 0.00 0.00 179.24 175.94 1pdb h ASP 95 N 0.00 0.00 0.06 6.45 3.32 -1.73 -0.83 116.42 123.69 1pdb h ASP 95 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pdb h ASP 95 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1pdb h ASP 95 CO 0.00 0.29 -0.03 0.00 -1.72 0.00 0.00 179.24 177.78 1pdb h ALA 96 N 1.71 -0.08 0.00 3.45 0.00 0.43 -2.84 119.26 121.93 1pdb h ALA 96 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pdb h ALA 96 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pdb h ALA 96 CO 0.04 -0.34 0.00 -0.07 0.00 0.00 0.00 179.25 178.88 1pdb h LEU 97 N -0.48 0.00 -0.82 0.00 -0.00 0.99 -3.13 115.31 111.86 1pdb h LEU 97 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.76 1pdb h LEU 97 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 1pdb h LEU 97 CO 0.01 0.00 -0.53 0.07 -0.00 0.00 0.00 178.44 177.99 1pdb h LYS 98 N 0.00 0.00 0.00 1.13 2.10 -0.94 -1.84 116.57 117.02 1pdb h LYS 98 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pdb h LYS 98 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1pdb h LYS 98 CO 0.00 0.53 0.00 1.28 -2.00 0.00 0.00 179.45 179.26 1pdb n LEU 99 N -3.70 0.13 0.14 7.07 4.77 -1.09 -2.06 117.00 122.26 1pdb n LEU 99 Ca -0.01 0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 56.39 1pdb n LEU 99 Cb 0.58 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1pdb n LEU 99 CO 0.40 -0.46 0.72 0.74 -1.33 0.00 0.00 177.39 177.46 1pdb h THR 100 N 0.00 0.53 -0.00 -5.08 2.02 -1.49 -1.82 112.91 107.07 1pdb h THR 100 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1pdb h THR 100 Cb 0.13 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1pdb h THR 100 CO 0.00 0.00 -0.10 -0.62 0.37 0.00 0.00 175.52 175.17 1pdb n GLU 101 N -5.34 0.58 -2.49 6.66 4.71 -1.00 -1.41 120.64 122.35 1pdb n GLU 101 Ca -0.08 -0.17 -0.34 0.00 -0.01 0.00 0.00 57.16 56.56 1pdb n GLU 101 Cb 0.25 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.16 1pdb n GLU 101 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1pdb s GLN 102 N -2.53 3.74 0.50 3.49 -1.52 -0.88 -4.83 119.66 117.64 1pdb s GLN 102 Ca 0.28 1.41 0.33 0.00 -1.95 0.00 0.00 55.36 55.43 1pdb s GLN 102 Cb 0.20 -2.10 1.47 0.00 -0.22 0.00 0.00 33.01 32.36 1pdb s GLN 102 CO 0.48 -0.49 1.98 -1.00 -0.25 0.00 0.00 175.29 176.02 1pdb h PRO 103 N 1.54 0.00 0.21 2.91 0.13 -1.89 0.14 132.00 135.04 1pdb h PRO 103 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1pdb h PRO 103 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1pdb h PRO 103 CO 0.59 0.00 -0.51 1.49 -0.23 0.00 0.00 178.00 179.34 1pdb h GLU 104 N 0.00 -0.77 0.00 0.86 4.57 -1.88 -3.38 114.58 113.99 1pdb h GLU 104 Ca 0.00 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1pdb h GLU 104 Cb 0.37 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1pdb h GLU 104 CO 0.00 -0.51 -0.09 -0.11 -1.18 0.00 0.00 179.01 177.12 1pdb n LEU 105 N -5.40 1.46 0.26 1.64 7.94 -0.74 -4.91 117.00 117.25 1pdb n LEU 105 Ca -0.09 -1.90 -0.16 0.00 -1.11 0.00 0.00 56.01 52.75 1pdb n LEU 105 Cb 0.41 -0.15 -0.08 0.00 0.53 0.00 0.00 43.42 44.13 1pdb n LEU 105 CO 0.18 0.45 0.70 0.00 -1.11 0.00 0.00 177.39 177.61 1pdb h ALA 106 N 0.00 -0.62 -0.31 1.96 0.00 0.49 -3.07 119.26 117.71 1pdb h ALA 106 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1pdb h ALA 106 Cb 0.92 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1pdb h ALA 106 CO 0.00 -0.83 0.07 -1.71 0.00 0.00 0.00 179.25 176.77 1pdb n ASN 107 N -5.34 3.26 0.00 0.00 4.05 -1.26 -4.51 115.26 111.45 1pdb n ASN 107 Ca -0.11 -2.51 0.00 0.00 0.45 0.00 0.00 54.58 52.41 1pdb n ASN 107 Cb 0.27 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.68 1pdb n ASN 107 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1pdb n LYS 108 N 0.17 0.00 -1.64 1.20 5.02 -1.16 -4.95 118.16 116.80 1pdb n LYS 108 Ca 0.16 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.99 1pdb n LYS 108 Cb 0.78 -0.25 -0.04 0.00 -0.02 0.00 0.00 35.03 35.50 1pdb n LYS 108 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1pdb n VAL 109 N -2.45 0.67 0.00 -0.18 3.14 -1.16 -1.01 118.33 117.33 1pdb n VAL 109 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1pdb n VAL 109 Cb 0.00 -1.26 0.00 0.00 -1.06 0.00 0.00 33.84 31.52 1pdb n VAL 109 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1pdb n ASP 110 N 2.38 0.00 -4.88 6.55 4.64 0.08 0.35 116.55 125.67 1pdb n ASP 110 Ca 0.14 0.00 -0.36 0.00 -1.38 0.00 0.00 54.79 53.19 1pdb n ASP 110 Cb 0.28 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.30 1pdb n ASP 110 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 1pdb s MET 111 N 0.00 3.54 -0.17 -0.67 -1.94 -1.26 0.12 119.30 118.92 1pdb s MET 111 Ca 0.00 -0.06 -0.04 0.00 -1.71 0.00 0.00 55.69 53.88 1pdb s MET 111 Cb 0.00 -3.16 -0.02 0.00 2.01 0.00 0.00 34.83 33.65 1pdb s MET 111 CO 0.00 0.73 -0.03 0.14 -0.01 0.00 0.00 175.02 175.85 1pdb s VAL 112 N -1.12 3.84 -0.10 -6.03 -7.23 -0.11 -1.98 120.40 107.66 1pdb s VAL 112 Ca 0.20 -0.37 0.02 0.00 -1.81 0.00 0.00 61.98 60.02 1pdb s VAL 112 Cb -0.13 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 34.13 1pdb s VAL 112 CO 0.09 0.47 -0.15 0.26 -0.31 0.00 0.00 175.10 175.46 1pdb s TRP 113 N 0.60 1.95 -0.32 2.82 0.52 -0.78 -1.56 118.94 122.16 1pdb s TRP 113 Ca -0.02 -0.89 -0.20 0.00 0.02 0.00 0.00 56.10 55.01 1pdb s TRP 113 Cb -0.14 -1.40 -0.01 0.00 -1.15 0.00 0.00 33.47 30.77 1pdb s TRP 113 CO 0.02 -0.46 0.60 0.42 0.02 0.00 0.00 176.95 177.55 1pdb s ILE 114 N 0.94 4.96 -2.28 2.03 1.09 -0.40 -1.34 121.20 126.19 1pdb s ILE 114 Ca -0.08 0.73 0.20 0.00 -1.10 0.00 0.00 60.65 60.40 1pdb s ILE 114 Cb -0.15 -3.98 0.27 0.00 -1.06 0.00 0.00 42.46 37.54 1pdb s ILE 114 CO -0.01 -0.15 1.23 1.33 -0.10 0.00 0.00 174.94 177.24 1pdb n VAL 115 N 5.40 0.28 0.00 2.92 0.24 0.54 -2.22 118.33 125.49 1pdb n VAL 115 Ca -0.02 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1pdb n VAL 115 Cb 0.49 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 1pdb n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pdb n GLY 116 N 1.19 2.33 0.00 7.63 0.00 -1.25 -4.94 105.19 110.15 1pdb n GLY 116 Ca 0.14 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1pdb n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdb n GLY 117 N -0.73 3.45 0.04 -0.02 0.00 -1.26 0.17 105.19 106.83 1pdb n GLY 117 Ca 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 43.91 1pdb n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pdb n SER 118 N -1.34 -0.03 0.09 1.61 3.41 -1.26 0.06 113.62 116.15 1pdb n SER 118 Ca 0.00 0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 58.74 1pdb n SER 118 Cb 0.00 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 1pdb n SER 118 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1pdb h SER 119 N 0.00 0.00 0.88 4.04 4.64 -1.96 0.65 113.55 121.80 1pdb h SER 119 Ca 0.05 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.15 1pdb h SER 119 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1pdb h SER 119 CO -0.10 0.85 -1.16 -0.37 -0.87 0.00 0.00 176.83 175.18 1pdb h VAL 120 N 0.00 1.53 0.07 0.95 -1.51 -0.71 -2.55 116.25 114.03 1pdb h VAL 120 Ca -0.01 -3.27 -0.00 0.00 -1.23 0.00 0.00 66.70 62.19 1pdb h VAL 120 Cb 1.59 2.76 0.00 0.00 -2.13 0.00 0.00 31.29 33.51 1pdb h VAL 120 CO 0.11 0.87 -0.03 1.88 -1.23 0.00 0.00 177.57 179.17 1pdb h TYR 121 N 0.00 -0.09 -0.83 5.19 0.99 -1.08 -1.87 116.97 119.29 1pdb h TYR 121 Ca -0.07 -0.00 0.14 0.00 2.00 0.00 0.00 58.73 60.80 1pdb h TYR 121 Cb 1.83 0.03 -0.06 0.00 1.00 0.00 0.00 36.73 39.52 1pdb h TYR 121 CO 0.00 0.31 0.54 0.87 -0.00 0.00 0.00 178.16 179.89 1pdb h LYS 122 N -0.52 0.58 0.21 4.88 1.57 -0.84 0.96 116.57 123.42 1pdb h LYS 122 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1pdb h LYS 122 Cb 0.44 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1pdb h LYS 122 CO 0.02 0.38 -0.10 0.93 -0.57 0.00 0.00 179.45 180.11 1pdb h GLU 123 N 0.59 -0.27 -0.78 3.15 5.08 -1.29 -3.28 114.58 117.78 1pdb h GLU 123 Ca 0.41 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.89 1pdb h GLU 123 Cb 0.74 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.93 1pdb h GLU 123 CO -0.17 -0.01 -0.47 0.00 -1.00 0.00 0.00 179.01 177.36 1pdb h ALA 124 N -0.77 -0.29 -0.98 3.43 0.00 -1.01 -1.04 119.26 118.59 1pdb h ALA 124 Ca -0.03 0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.25 1pdb h ALA 124 Cb 0.39 1.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.19 1pdb h ALA 124 CO 0.05 -0.83 0.63 1.98 0.00 0.00 0.00 179.25 181.08 1pdb h MET 125 N -0.12 0.50 0.00 0.00 4.05 -0.94 0.35 114.93 118.77 1pdb h MET 125 Ca 0.21 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.54 1pdb h MET 125 Cb 0.53 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1pdb h MET 125 CO -0.82 0.33 -0.44 -0.91 0.23 0.00 0.00 176.91 175.29 1pdb h ASN 126 N 0.52 0.00 -3.94 1.39 2.35 -1.28 -3.47 115.58 111.15 1pdb h ASN 126 Ca 0.55 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.81 1pdb h ASN 126 Cb 1.20 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.60 1pdb h ASN 126 CO -0.28 0.24 0.43 -2.28 -1.65 0.00 0.00 177.43 173.89 1pdb s HIS 127 N -3.11 3.28 0.77 1.19 2.46 0.11 -4.99 115.29 115.00 1pdb s HIS 127 Ca 0.04 1.64 -0.15 0.00 0.47 0.00 0.00 55.06 57.06 1pdb s HIS 127 Cb 0.07 -3.19 0.03 0.00 -0.13 0.00 0.00 32.58 29.36 1pdb s HIS 127 CO 0.73 -0.71 0.93 -2.30 -2.47 0.00 0.00 174.74 170.91 1pdb n PRO 128 N 0.13 0.30 0.00 2.88 -0.02 -1.26 -4.83 135.00 132.19 1pdb n PRO 128 Ca 0.04 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1pdb n PRO 128 Cb 0.48 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1pdb n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pdb n GLY 129 N 1.04 -0.42 3.68 -1.23 0.00 -1.26 -4.86 105.19 102.13 1pdb n GLY 129 Ca 0.12 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 1pdb n GLY 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1pdb s HIS 130 N 0.00 3.19 0.04 1.61 5.65 -1.26 -2.98 115.29 121.54 1pdb s HIS 130 Ca 0.00 1.27 0.01 0.00 0.25 0.00 0.00 55.06 56.59 1pdb s HIS 130 Cb 0.00 -3.38 -0.03 0.00 -1.18 0.00 0.00 32.58 27.99 1pdb s HIS 130 CO 0.00 -1.11 -0.05 -1.17 -0.65 0.00 0.00 174.74 171.75 1pdb s LEU 131 N 2.53 2.29 -0.13 8.88 1.98 -0.74 -4.45 118.68 129.04 1pdb s LEU 131 Ca 0.53 -0.61 -0.02 0.00 -2.89 0.00 0.00 54.13 51.14 1pdb s LEU 131 Cb -0.22 -0.02 0.04 0.00 0.66 0.00 0.00 46.19 46.65 1pdb s LEU 131 CO 0.18 -0.30 0.00 -0.54 -1.89 0.00 0.00 176.35 173.81 1pdb s LYS 132 N -1.94 0.76 -0.15 1.98 1.02 -1.05 -1.44 119.74 118.93 1pdb s LYS 132 Ca -0.09 -0.16 -0.06 0.00 0.02 0.00 0.00 55.97 55.69 1pdb s LYS 132 Cb -0.07 -1.51 -0.04 0.00 -0.52 0.00 0.00 37.83 35.69 1pdb s LYS 132 CO -0.02 -0.43 0.05 -0.51 -0.92 0.00 0.00 175.35 173.53 1pdb s LEU 133 N 1.89 3.80 -0.19 3.17 2.01 -1.07 0.14 118.68 128.43 1pdb s LEU 133 Ca 0.03 0.14 0.01 0.00 0.01 0.00 0.00 54.13 54.31 1pdb s LEU 133 Cb -0.14 -1.93 0.03 0.00 0.01 0.00 0.00 46.19 44.15 1pdb s LEU 133 CO -0.07 0.25 -0.17 -0.36 1.01 0.00 0.00 176.35 177.01 1pdb s PHE 134 N -0.10 2.82 -0.13 0.29 0.40 1.36 -1.92 117.98 120.69 1pdb s PHE 134 Ca 0.06 -1.75 0.02 0.00 -0.60 0.00 0.00 56.93 54.66 1pdb s PHE 134 Cb -0.12 -1.89 0.01 0.00 0.51 0.00 0.00 43.02 41.53 1pdb s PHE 134 CO 0.01 -0.81 -0.21 0.08 0.70 0.00 0.00 175.22 174.99 1pdb s VAL 135 N 1.27 1.98 -0.25 -0.44 1.01 -0.60 0.01 120.40 123.38 1pdb s VAL 135 Ca 0.02 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 1pdb s VAL 135 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1pdb s VAL 135 CO -0.11 0.54 0.47 -0.89 0.00 0.00 0.00 175.10 175.11 1pdb s THR 136 N 0.82 5.11 -1.15 3.92 2.01 0.46 0.15 115.64 126.96 1pdb s THR 136 Ca -0.07 0.80 -0.16 0.00 0.31 0.00 0.00 61.69 62.56 1pdb s THR 136 Cb -0.15 -3.79 0.14 0.00 0.01 0.00 0.00 72.50 68.70 1pdb s THR 136 CO -0.02 0.12 1.43 -0.60 -0.69 0.00 0.00 174.62 174.86 1pdb s ARG 137 N 2.13 3.94 -0.11 4.92 6.06 0.69 -0.11 118.95 136.46 1pdb s ARG 137 Ca 0.20 -2.21 -0.29 0.00 -2.50 0.00 0.00 55.73 50.93 1pdb s ARG 137 Cb -0.16 -5.14 -0.03 0.00 0.06 0.00 0.00 34.95 29.68 1pdb s ARG 137 CO 0.09 -1.89 1.45 0.42 -2.50 0.00 0.00 175.30 172.88 1pdb s ILE 138 N 2.52 3.93 -1.49 4.11 1.01 0.16 -2.61 121.20 128.82 1pdb s ILE 138 Ca 0.43 1.13 -0.10 0.00 0.00 0.00 0.00 60.65 62.11 1pdb s ILE 138 Cb -0.02 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.73 1pdb s ILE 138 CO -0.01 -0.10 2.58 0.23 0.00 0.00 0.00 174.94 177.64 1pdb n MET 139 N 6.82 3.71 0.00 2.79 2.81 0.11 -2.57 117.12 130.79 1pdb n MET 139 Ca 0.15 -2.68 0.00 0.00 -1.81 0.00 0.00 57.70 53.36 1pdb n MET 139 Cb 0.44 -2.88 0.00 0.00 -0.71 0.00 0.00 33.22 30.07 1pdb n MET 139 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pdb n GLN 140 N 3.75 0.00 -3.31 0.03 10.64 -1.26 -4.71 117.38 122.52 1pdb n GLN 140 Ca 0.66 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 55.52 1pdb n GLN 140 Cb 0.28 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.61 1pdb n GLN 140 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 1pdb s ASP 141 N 0.00 6.57 0.30 2.61 1.47 -1.26 -3.67 116.67 122.69 1pdb s ASP 141 Ca 0.00 0.91 0.06 0.00 1.18 0.00 0.00 52.55 54.70 1pdb s ASP 141 Cb 0.00 -2.22 -0.06 0.00 -0.34 0.00 0.00 42.92 40.30 1pdb s ASP 141 CO 0.00 -0.15 -0.02 -0.36 0.68 0.00 0.00 175.17 175.32 1pdb s PHE 142 N -1.96 2.01 -0.15 2.11 0.08 -1.26 -4.91 117.98 113.89 1pdb s PHE 142 Ca 0.47 -0.77 -0.29 0.00 0.12 0.00 0.00 56.93 56.46 1pdb s PHE 142 Cb -0.11 -1.23 -0.02 0.00 -0.57 0.00 0.00 43.02 41.09 1pdb s PHE 142 CO 0.24 0.22 1.32 -2.00 -0.10 0.00 0.00 175.22 174.91 1pdb s GLU 143 N -3.77 4.21 0.19 0.44 -6.30 -1.26 -4.76 118.70 107.45 1pdb s GLU 143 Ca 0.32 1.73 0.06 0.00 -2.50 0.00 0.00 54.97 54.58 1pdb s GLU 143 Cb 0.06 -3.80 -0.05 0.00 0.00 0.00 0.00 34.13 30.34 1pdb s GLU 143 CO 0.13 -0.74 -0.11 -1.12 0.02 0.00 0.00 175.26 173.44 1pdb s SER 144 N 2.21 2.21 -0.01 -1.70 0.01 -1.26 -4.75 113.70 110.42 1pdb s SER 144 Ca 0.58 -1.04 0.13 0.00 1.31 0.00 0.00 55.95 56.93 1pdb s SER 144 Cb -0.23 -0.08 -0.16 0.00 0.21 0.00 0.00 66.02 65.76 1pdb s SER 144 CO 0.17 -0.27 0.44 -0.90 0.41 0.00 0.00 173.24 173.09 1pdb n ASP 145 N -0.32 1.16 -4.35 2.44 5.68 0.20 -4.93 116.55 116.43 1pdb n ASP 145 Ca -0.09 -0.48 -0.26 0.00 -0.50 0.00 0.00 54.79 53.46 1pdb n ASP 145 Cb 0.61 1.24 -0.12 0.00 -1.14 0.00 0.00 41.12 41.70 1pdb n ASP 145 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1pdb s THR 146 N -2.48 2.04 0.23 2.12 2.01 -1.22 -5.04 115.64 113.30 1pdb s THR 146 Ca 0.01 -1.77 0.07 0.00 0.31 0.00 0.00 61.69 60.31 1pdb s THR 146 Cb 0.09 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 1pdb s THR 146 CO 0.53 -0.06 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.93 1pdb s PHE 147 N -1.36 1.79 -0.17 4.92 0.40 -1.26 -1.21 117.98 121.08 1pdb s PHE 147 Ca 0.13 -0.64 -0.11 0.00 -0.60 0.00 0.00 56.93 55.71 1pdb s PHE 147 Cb -0.09 -0.91 -0.05 0.00 0.51 0.00 0.00 43.02 42.48 1pdb s PHE 147 CO 0.06 0.31 0.19 0.12 0.70 0.00 0.00 175.22 176.61 1pdb s PHE 148 N -3.01 3.45 1.03 0.36 5.36 -0.48 -4.52 117.98 120.17 1pdb s PHE 148 Ca 0.25 0.46 -0.12 0.00 -0.96 0.00 0.00 56.93 56.56 1pdb s PHE 148 Cb 0.01 -2.21 0.21 0.00 -0.34 0.00 0.00 43.02 40.70 1pdb s PHE 148 CO 0.09 0.32 1.07 -1.25 -1.46 0.00 0.00 175.22 173.99 1pdb s PRO 149 N 0.23 0.12 0.04 10.12 0.04 -1.26 -4.93 135.00 139.36 1pdb s PRO 149 Ca 0.12 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 1pdb s PRO 149 Cb -0.12 -1.68 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 1pdb s PRO 149 CO 0.01 -3.00 1.47 -2.00 0.04 0.00 0.00 177.00 173.52 1pdb s GLU 150 N -4.75 4.26 -0.97 4.56 2.56 -1.26 -5.00 118.70 118.10 1pdb s GLU 150 Ca 0.66 2.08 -0.24 0.00 0.00 0.00 0.00 54.97 57.48 1pdb s GLU 150 Cb -0.21 -3.53 0.04 0.00 2.00 0.00 0.00 34.13 32.43 1pdb s GLU 150 CO 0.60 -0.60 1.47 0.42 -0.56 0.00 0.00 175.26 176.59 1pdb s ILE 151 N 2.26 3.85 -0.85 -3.70 1.01 -1.26 -4.97 121.20 117.53 1pdb s ILE 151 Ca 0.67 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.56 1pdb s ILE 151 Cb -0.35 -4.94 -0.21 0.00 0.01 0.00 0.00 42.46 36.98 1pdb s ILE 151 CO 0.29 -1.83 2.34 -0.67 0.00 0.00 0.00 174.94 175.07 1pdb n ASP 152 N 9.42 0.67 0.00 3.58 4.64 -1.26 -4.72 116.55 128.87 1pdb n ASP 152 Ca 0.29 -1.00 0.03 0.00 -1.38 0.00 0.00 54.79 52.73 1pdb n ASP 152 Cb 0.50 -1.24 0.17 0.00 -1.04 0.00 0.00 41.12 39.52 1pdb n ASP 152 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1pdb n LEU 153 N 13.62 0.00 0.10 -2.67 4.77 -1.26 -0.91 117.00 130.65 1pdb n LEU 153 Ca 0.54 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 1pdb n LEU 153 Cb 0.32 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.54 1pdb n LEU 153 CO 0.77 0.00 0.32 -0.08 -1.33 0.00 0.00 177.39 177.07 1pdb h GLU 154 N 0.00 0.00 0.00 3.23 4.22 -2.03 -3.38 114.58 116.61 1pdb h GLU 154 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1pdb h GLU 154 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1pdb h GLU 154 CO 0.00 0.00 -0.91 0.36 -2.18 0.00 0.00 179.01 176.28 1pdb n LYS 155 N -2.42 0.15 -3.33 1.92 2.85 -0.09 -5.07 118.16 112.17 1pdb n LYS 155 Ca 0.02 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.91 1pdb n LYS 155 Cb 0.49 -0.95 -0.06 0.00 -0.65 0.00 0.00 35.03 33.85 1pdb n LYS 155 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1pdb s TYR 156 N -1.91 3.72 -0.06 5.58 1.51 -0.61 -4.46 117.35 121.13 1pdb s TYR 156 Ca 0.00 1.16 0.05 0.00 -1.01 0.00 0.00 57.07 57.27 1pdb s TYR 156 Cb 0.00 -2.43 -0.02 0.00 -0.11 0.00 0.00 41.96 39.41 1pdb s TYR 156 CO 0.00 0.54 -0.20 0.15 -1.11 0.00 0.00 175.55 174.93 1pdb s LYS 157 N -1.42 2.57 -0.20 -0.62 -0.14 -0.86 -4.44 119.74 114.63 1pdb s LYS 157 Ca 0.32 -0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 53.83 1pdb s LYS 157 Cb -0.17 -2.28 0.00 0.00 -1.68 0.00 0.00 37.83 33.70 1pdb s LYS 157 CO 0.18 0.48 1.03 -1.17 -0.76 0.00 0.00 175.35 175.11 1pdb s LEU 158 N -0.37 4.14 0.01 3.17 2.96 -1.26 -2.05 118.68 125.27 1pdb s LEU 158 Ca 0.03 1.42 -0.27 0.00 -0.22 0.00 0.00 54.13 55.09 1pdb s LEU 158 Cb -0.12 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1pdb s LEU 158 CO 0.02 -0.61 0.85 -0.76 -1.32 0.00 0.00 176.35 174.53 1pdb s LEU 159 N 2.88 4.39 0.00 -0.68 1.43 -0.02 -4.99 118.68 121.70 1pdb s LEU 159 Ca 0.45 1.50 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1pdb s LEU 159 Cb -0.16 -3.35 0.30 0.00 0.03 0.00 0.00 46.19 43.01 1pdb s LEU 159 CO 0.09 -0.13 1.18 -0.81 0.23 0.00 0.00 176.35 176.92 1pdb n PRO 160 N 3.45 0.02 0.00 1.29 -0.04 -1.26 -4.49 135.00 133.97 1pdb n PRO 160 Ca 0.01 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1pdb n PRO 160 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1pdb n PRO 160 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1pdb n GLU 161 N -1.45 -0.40 -3.62 0.54 0.00 -1.26 -5.04 120.64 109.41 1pdb n GLU 161 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.14 1pdb n GLU 161 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.45 1pdb n GLU 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1pdb s TYR 162 N -2.00 -1.02 -0.32 -1.84 5.04 -1.26 -5.01 117.35 110.94 1pdb s TYR 162 Ca 0.00 1.94 -0.42 0.00 -2.44 0.00 0.00 57.07 56.14 1pdb s TYR 162 Cb 0.00 0.61 -0.18 0.00 0.35 0.00 0.00 41.96 42.75 1pdb s TYR 162 CO 0.00 -0.51 1.62 -0.35 -1.34 0.00 0.00 175.55 174.98 1pdb n PRO 163 N 4.57 0.65 -0.29 4.97 -0.04 -1.26 -0.22 135.00 143.38 1pdb n PRO 163 Ca -0.17 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1pdb n PRO 163 Cb 0.56 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1pdb n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pdb n GLY 164 N 3.85 0.98 3.45 0.55 0.00 -1.26 -5.05 105.19 107.71 1pdb n GLY 164 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1pdb n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pdb s VAL 165 N -2.76 3.87 0.48 1.61 0.11 0.69 -5.09 120.40 119.31 1pdb s VAL 165 Ca 0.00 -0.35 -0.23 0.00 -2.93 0.00 0.00 61.98 58.47 1pdb s VAL 165 Cb 0.00 -2.73 -0.07 0.00 -1.53 0.00 0.00 36.38 32.05 1pdb s VAL 165 CO 0.00 0.45 1.23 -0.76 -3.33 0.00 0.00 175.10 172.69 1pdb s LEU 166 N 0.83 3.98 -0.21 2.54 2.01 -1.26 -4.47 118.68 122.10 1pdb s LEU 166 Ca -0.00 2.46 -0.16 0.00 0.01 0.00 0.00 54.13 56.44 1pdb s LEU 166 Cb -0.14 -4.22 -0.12 0.00 0.01 0.00 0.00 46.19 41.72 1pdb s LEU 166 CO 0.02 -1.09 -0.13 -1.20 1.01 0.00 0.00 176.35 174.96 1pdb n SER 167 N -0.59 1.89 -2.62 2.29 7.64 -1.26 -4.37 113.62 116.60 1pdb n SER 167 Ca 0.08 0.43 -0.27 0.00 1.01 0.00 0.00 58.87 60.12 1pdb n SER 167 Cb 0.47 -0.87 -0.01 0.00 -1.01 0.00 0.00 64.21 62.79 1pdb n SER 167 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1pdb n ASP 168 N -4.42 -1.40 -4.72 6.43 3.85 -1.26 -4.60 116.55 110.43 1pdb n ASP 168 Ca -0.31 0.56 -0.42 0.00 -0.71 0.00 0.00 54.79 53.91 1pdb n ASP 168 Cb 0.63 -0.55 -0.03 0.00 -1.35 0.00 0.00 41.12 39.83 1pdb n ASP 168 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1pdb s VAL 169 N -0.87 3.56 0.32 2.12 1.01 -1.26 -4.65 120.40 120.63 1pdb s VAL 169 Ca 0.37 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.60 1pdb s VAL 169 Cb -0.45 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1pdb s VAL 169 CO 0.37 0.12 0.40 -1.10 0.00 0.00 0.00 175.10 174.89 1pdb s GLN 170 N 0.63 3.03 -0.30 2.72 -1.52 0.43 -4.89 119.66 119.76 1pdb s GLN 170 Ca 0.59 -1.07 -0.13 0.00 -1.95 0.00 0.00 55.36 52.80 1pdb s GLN 170 Cb -0.34 -2.72 0.16 0.00 -0.22 0.00 0.00 33.01 29.90 1pdb s GLN 170 CO 0.32 0.12 0.92 -2.00 -0.25 0.00 0.00 175.29 174.40 1pdb s GLU 171 N -4.09 0.35 -0.01 2.91 2.12 -1.23 -1.24 118.70 117.50 1pdb s GLU 171 Ca 0.42 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.59 1pdb s GLU 171 Cb -0.08 0.50 0.01 0.00 0.26 0.00 0.00 34.13 34.81 1pdb s GLU 171 CO 0.29 -0.16 -0.01 -2.00 -0.54 0.00 0.00 175.26 172.85 1pdb s GLU 172 N 2.59 0.13 -1.86 4.30 2.12 -0.80 -4.89 118.70 120.29 1pdb s GLU 172 Ca -0.02 -0.00 -0.22 0.00 0.36 0.00 0.00 54.97 55.09 1pdb s GLU 172 Cb -0.08 -0.19 0.22 0.00 0.26 0.00 0.00 34.13 34.34 1pdb s GLU 172 CO -0.17 -0.02 0.55 1.63 -0.54 0.00 0.00 175.26 176.71 1pdb n LYS 173 N 3.36 -0.80 -0.41 4.30 5.02 -1.26 0.12 118.16 128.49 1pdb n LYS 173 Ca -0.17 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1pdb n LYS 173 Cb 0.57 -4.63 0.00 0.00 -0.02 0.00 0.00 35.03 30.94 1pdb n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pdb n GLY 174 N -1.20 0.74 3.24 0.72 0.00 -1.26 -5.04 105.19 102.39 1pdb n GLY 174 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1pdb n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pdb s ILE 175 N -2.85 2.67 0.10 -0.61 1.01 0.12 -5.12 121.20 116.53 1pdb s ILE 175 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.69 1pdb s ILE 175 Cb 0.00 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 1pdb s ILE 175 CO 0.00 0.50 0.62 -0.54 0.00 0.00 0.00 174.94 175.52 1pdb s LYS 176 N 1.06 4.28 -0.04 2.79 1.02 -1.26 -1.91 119.74 125.68 1pdb s LYS 176 Ca -0.01 0.83 -0.30 0.00 0.02 0.00 0.00 55.97 56.51 1pdb s LYS 176 Cb -0.15 -3.22 0.07 0.00 -0.52 0.00 0.00 37.83 34.01 1pdb s LYS 176 CO -0.04 0.61 0.70 1.52 -0.92 0.00 0.00 175.35 177.22 1pdb s TYR 177 N -1.14 -0.63 0.08 3.18 -0.85 -0.37 0.07 117.35 117.68 1pdb s TYR 177 Ca 0.31 1.04 0.07 0.00 -0.52 0.00 0.00 57.07 57.97 1pdb s TYR 177 Cb -0.20 0.42 -0.03 0.00 0.38 0.00 0.00 41.96 42.53 1pdb s TYR 177 CO 0.21 -0.61 -0.18 0.21 -1.52 0.00 0.00 175.55 173.66 1pdb s LYS 178 N -1.37 1.07 -0.33 -3.49 2.20 -1.07 0.16 119.74 116.92 1pdb s LYS 178 Ca -0.09 -1.02 -0.14 0.00 -0.36 0.00 0.00 55.97 54.36 1pdb s LYS 178 Cb -0.00 -1.22 -0.02 0.00 -1.51 0.00 0.00 37.83 35.08 1pdb s LYS 178 CO 0.08 0.29 0.32 -0.06 -0.36 0.00 0.00 175.35 175.62 1pdb s PHE 179 N -1.08 3.22 0.07 4.03 0.40 -1.26 -0.23 117.98 123.14 1pdb s PHE 179 Ca 0.04 0.02 0.10 0.00 -0.60 0.00 0.00 56.93 56.48 1pdb s PHE 179 Cb -0.09 -2.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.81 1pdb s PHE 179 CO 0.03 -0.36 -0.26 -1.83 0.70 0.00 0.00 175.22 173.49 1pdb s GLU 180 N 1.94 1.64 -0.02 0.44 -1.05 0.12 -4.86 118.70 116.92 1pdb s GLU 180 Ca 0.11 -1.18 0.08 0.00 -0.15 0.00 0.00 54.97 53.82 1pdb s GLU 180 Cb -0.17 -1.92 -0.02 0.00 -0.44 0.00 0.00 34.13 31.59 1pdb s GLU 180 CO 0.11 0.48 -0.26 0.54 0.95 0.00 0.00 175.26 177.09 1pdb s VAL 181 N -0.89 2.02 0.37 1.83 0.11 -1.26 -1.56 120.40 121.01 1pdb s VAL 181 Ca 0.12 -1.09 0.06 0.00 -2.93 0.00 0.00 61.98 58.14 1pdb s VAL 181 Cb -0.10 -1.68 -0.07 0.00 -1.53 0.00 0.00 36.38 33.00 1pdb s VAL 181 CO 0.03 0.57 0.02 -0.31 -3.33 0.00 0.00 175.10 172.09 1pdb s TYR 182 N -0.56 2.27 -0.18 1.54 1.51 -0.81 -0.84 117.35 120.28 1pdb s TYR 182 Ca 0.09 -0.78 -0.30 0.00 -1.01 0.00 0.00 57.07 55.07 1pdb s TYR 182 Cb -0.10 -1.53 0.14 0.00 -0.11 0.00 0.00 41.96 40.35 1pdb s TYR 182 CO -0.01 0.27 1.06 -2.00 -1.11 0.00 0.00 175.55 173.76 1pdb s GLU 183 N -3.78 0.50 0.05 -0.62 2.12 -0.87 -2.59 118.70 113.51 1pdb s GLU 183 Ca 0.35 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.82 1pdb s GLU 183 Cb 0.09 0.24 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 1pdb s GLU 183 CO 0.17 -0.16 -0.05 -1.59 -0.54 0.00 0.00 175.26 173.09 1pdb s LYS 184 N -1.07 0.53 -0.33 4.30 0.00 -0.52 -2.03 119.74 120.62 1pdb s LYS 184 Ca 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 55.97 55.06 1pdb s LYS 184 Cb -0.01 -0.04 0.13 0.00 0.00 0.00 0.00 37.83 37.92 1pdb s LYS 184 CO -0.00 -0.03 0.25 1.21 0.00 0.00 0.00 175.35 176.78 1pdb s ASN 185 N -2.09 2.40 0.00 0.03 2.47 -1.26 -1.79 114.94 114.71 1pdb s ASN 185 Ca -0.04 -1.53 0.32 0.00 0.42 0.00 0.00 52.86 52.03 1pdb s ASN 185 Cb -0.03 0.03 1.89 0.00 -1.45 0.00 0.00 41.25 41.69 1pdb s ASN 185 CO -0.03 -0.35 2.22 0.47 -3.72 0.00 0.00 177.10 175.69