#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlr n GLY 2 N 0.00 1.14 3.76 2.92 0.00 0.18 -5.04 105.19 108.15 1dlr n GLY 2 Ca 0.00 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 1dlr n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dlr s SER 3 N -1.00 5.37 -0.23 1.61 0.01 -1.26 -4.80 113.70 113.40 1dlr s SER 3 Ca 0.00 2.34 -0.06 0.00 1.31 0.00 0.00 55.95 59.54 1dlr s SER 3 Cb 0.00 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 1dlr s SER 3 CO 0.00 -1.47 0.03 -0.22 0.41 0.00 0.00 173.24 171.99 1dlr s LEU 4 N -3.93 3.26 0.04 2.44 2.96 -1.26 0.01 118.68 122.19 1dlr s LEU 4 Ca 0.75 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1dlr s LEU 4 Cb -0.29 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 1dlr s LEU 4 CO 0.32 -0.01 -0.10 0.20 -1.32 0.00 0.00 176.35 175.43 1dlr s ASN 5 N 1.47 1.19 0.13 3.68 0.01 0.16 -3.08 114.94 118.50 1dlr s ASN 5 Ca 0.05 -0.45 0.07 0.00 -0.71 0.00 0.00 52.86 51.83 1dlr s ASN 5 Cb -0.15 -0.04 -0.04 0.00 0.41 0.00 0.00 41.25 41.43 1dlr s ASN 5 CO 0.01 -0.06 -0.06 0.00 -1.51 0.00 0.00 177.10 175.48 1dlr s ILE 7 N -1.43 -0.12 0.01 0.00 2.07 -0.96 -0.77 121.20 119.99 1dlr s ILE 7 Ca 0.24 0.20 -0.25 0.00 -1.41 0.00 0.00 60.65 59.43 1dlr s ILE 7 Cb -0.10 -0.33 0.06 0.00 0.13 0.00 0.00 42.46 42.22 1dlr s ILE 7 CO 0.16 0.08 0.58 0.54 -1.91 0.00 0.00 174.94 174.39 1dlr s VAL 8 N 1.51 0.02 -0.21 4.00 0.11 -1.11 -4.50 120.40 120.22 1dlr s VAL 8 Ca -0.06 -0.14 -0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1dlr s VAL 8 Cb -0.11 -0.95 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1dlr s VAL 8 CO -0.07 -0.08 -0.13 0.00 -3.33 0.00 0.00 175.10 171.49 1dlr s ALA 9 N -1.91 2.52 0.00 1.54 0.00 -1.26 -1.89 121.76 120.77 1dlr s ALA 9 Ca -0.08 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.62 1dlr s ALA 9 Cb -0.01 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 1dlr s ALA 9 CO 0.03 -0.54 -0.17 0.54 0.00 0.00 0.00 175.76 175.63 1dlr s VAL 10 N 1.32 1.32 0.77 0.00 0.11 -0.87 -4.67 120.40 118.38 1dlr s VAL 10 Ca 0.03 -0.80 -0.08 0.00 -2.93 0.00 0.00 61.98 58.20 1dlr s VAL 10 Cb -0.15 -1.11 0.10 0.00 -1.53 0.00 0.00 36.38 33.69 1dlr s VAL 10 CO -0.09 0.30 1.10 -0.94 -3.33 0.00 0.00 175.10 172.14 1dlr s SER 11 N -0.58 4.36 0.42 3.54 1.04 -0.85 0.57 113.70 122.21 1dlr s SER 11 Ca 0.06 0.35 0.21 0.00 0.48 0.00 0.00 55.95 57.04 1dlr s SER 11 Cb -0.07 -0.82 0.91 0.00 0.10 0.00 0.00 66.02 66.15 1dlr s SER 11 CO -0.00 -1.91 1.85 -0.61 0.98 0.00 0.00 173.24 173.55 1dlr h GLN 12 N -0.86 0.00 -0.11 4.02 4.15 -0.98 -2.61 115.11 118.72 1dlr h GLN 12 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1dlr h GLN 12 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1dlr h GLN 12 CO 0.54 0.29 0.00 0.27 -1.93 0.00 0.00 178.83 178.00 1dlr n ASN 13 N -3.63 0.96 -0.40 -0.69 6.94 -1.26 -4.91 115.26 112.26 1dlr n ASN 13 Ca -0.01 -1.63 -0.04 0.00 -0.02 0.00 0.00 54.58 52.88 1dlr n ASN 13 Cb 0.41 -0.07 -0.01 0.00 -2.36 0.00 0.00 39.78 37.75 1dlr n ASN 13 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1dlr n MET 14 N -0.13 -0.33 -3.10 -3.83 2.81 -0.98 -5.01 117.12 106.54 1dlr n MET 14 Ca 0.14 0.50 -0.36 0.00 -1.81 0.00 0.00 57.70 56.17 1dlr n MET 14 Cb 0.21 -4.21 -0.06 0.00 -0.71 0.00 0.00 33.22 28.45 1dlr n MET 14 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1dlr s GLY 15 N -2.90 2.59 0.00 3.03 0.00 -1.26 -1.36 107.32 107.42 1dlr s GLY 15 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1dlr s GLY 15 CO 0.00 0.50 0.00 0.29 0.00 0.00 0.00 173.10 173.89 1dlr n ILE 16 N 0.63 0.00 -3.66 0.90 -5.35 0.74 -2.00 119.36 110.62 1dlr n ILE 16 Ca -0.02 -0.21 -0.10 0.00 -0.27 0.00 0.00 62.75 62.15 1dlr n ILE 16 Cb 0.51 0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 39.12 1dlr n ILE 16 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dlr s GLY 17 N -1.04 -0.26 -0.20 3.28 0.00 -1.15 -4.31 107.32 103.64 1dlr s GLY 17 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 44.72 44.66 1dlr s GLY 17 CO 0.00 -0.11 0.34 1.25 0.00 0.00 0.00 173.10 174.58 1dlr s LYS 18 N -3.84 0.28 -1.35 2.90 2.20 0.90 -0.95 119.74 119.88 1dlr s LYS 18 Ca 0.07 0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 56.34 1dlr s LYS 18 Cb -0.02 -0.25 -0.00 0.00 -1.51 0.00 0.00 37.83 36.05 1dlr s LYS 18 CO -0.05 -0.46 0.53 0.09 -0.36 0.00 0.00 175.35 175.10 1dlr n ASN 19 N 5.36 -0.93 -0.08 1.43 3.02 -1.26 -1.02 115.26 121.78 1dlr n ASN 19 Ca -0.06 -0.95 -0.01 0.00 -0.03 0.00 0.00 54.58 53.53 1dlr n ASN 19 Cb 0.50 -3.38 -0.00 0.00 -0.61 0.00 0.00 39.78 36.28 1dlr n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlr n GLY 20 N -1.84 0.44 3.42 7.41 0.00 -1.26 -5.01 105.19 108.35 1dlr n GLY 20 Ca -0.29 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1dlr n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dlr s ASP 21 N -2.16 2.20 0.14 1.61 2.15 -0.19 -4.68 116.67 115.74 1dlr s ASP 21 Ca 0.00 -1.63 -0.31 0.00 0.43 0.00 0.00 52.55 51.03 1dlr s ASP 21 Cb 0.00 0.44 -0.10 0.00 -0.30 0.00 0.00 42.92 42.96 1dlr s ASP 21 CO 0.00 -0.92 1.66 -0.36 -0.17 0.00 0.00 175.17 175.38 1dlr s PHE 22 N -3.38 2.70 -0.33 -5.34 0.08 -1.26 -0.07 117.98 110.38 1dlr s PHE 22 Ca 0.31 0.39 0.20 0.00 0.12 0.00 0.00 56.93 57.95 1dlr s PHE 22 Cb 0.04 -4.01 1.03 0.00 -0.57 0.00 0.00 43.02 39.51 1dlr s PHE 22 CO 0.17 -3.92 1.62 -2.30 -0.10 0.00 0.00 175.22 170.69 1dlr n PRO 23 N 4.73 0.14 -3.87 0.24 -0.02 -1.26 -4.62 135.00 130.34 1dlr n PRO 23 Ca 0.15 0.58 -0.22 0.00 -2.02 0.00 0.00 63.50 61.99 1dlr n PRO 23 Cb 0.39 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 1dlr n PRO 23 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1dlr s TRP 24 N -3.45 2.74 0.85 6.00 -2.14 -1.26 -4.79 118.94 116.87 1dlr s TRP 24 Ca -0.01 -0.43 -0.11 0.00 2.66 0.00 0.00 56.10 58.21 1dlr s TRP 24 Cb 0.06 -1.90 0.10 0.00 -3.10 0.00 0.00 33.47 28.64 1dlr s TRP 24 CO 0.22 0.13 1.10 -1.25 -2.66 0.00 0.00 176.95 174.50 1dlr s PRO 25 N -3.98 1.63 0.24 3.25 0.04 -1.26 -4.91 135.00 130.02 1dlr s PRO 25 Ca 0.42 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 1dlr s PRO 25 Cb -0.02 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.59 1dlr s PRO 25 CO 0.25 -2.09 1.54 -2.14 0.04 0.00 0.00 177.00 174.59 1dlr s PRO 26 N -4.82 4.20 -0.42 0.56 0.02 -1.26 -5.01 135.00 128.27 1dlr s PRO 26 Ca 0.63 2.43 -0.09 0.00 0.02 0.00 0.00 61.00 63.99 1dlr s PRO 26 Cb -0.19 -3.09 0.08 0.00 0.02 0.00 0.00 34.50 31.32 1dlr s PRO 26 CO 0.57 -0.55 0.25 -0.51 -0.33 0.00 0.00 177.00 176.43 1dlr s LEU 27 N 0.02 5.13 0.45 -5.54 1.43 -1.26 -4.99 118.68 113.93 1dlr s LEU 27 Ca 0.64 -1.50 0.22 0.00 -1.03 0.00 0.00 54.13 52.46 1dlr s LEU 27 Cb -0.45 -1.98 1.09 0.00 0.03 0.00 0.00 46.19 44.89 1dlr s LEU 27 CO 0.41 -0.53 1.94 -0.09 0.23 0.00 0.00 176.35 178.31 1dlr h ARG 28 N 8.39 0.00 0.00 1.70 2.43 -1.99 -2.76 114.38 122.15 1dlr h ARG 28 Ca -0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1dlr h ARG 28 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1dlr h ARG 28 CO 0.75 0.23 -0.76 -0.91 -1.51 0.00 0.00 179.97 177.76 1dlr h ASN 29 N 0.00 0.00 -0.26 -3.80 2.35 -1.99 -2.23 115.58 109.65 1dlr h ASN 29 Ca -0.00 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 1dlr h ASN 29 Cb 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1dlr h ASN 29 CO 0.03 0.04 -0.23 -0.08 -1.65 0.00 0.00 177.43 175.53 1dlr h GLU 30 N 0.00 0.62 -0.39 0.81 4.22 -1.93 -2.57 114.58 115.34 1dlr h GLU 30 Ca 0.00 -0.32 -0.01 0.00 0.08 0.00 0.00 59.36 59.11 1dlr h GLU 30 Cb 0.91 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1dlr h GLU 30 CO 0.00 0.91 0.19 0.35 -2.18 0.00 0.00 179.01 178.28 1dlr h PHE 31 N 0.34 0.56 -0.50 0.92 3.57 -1.54 0.09 116.94 120.37 1dlr h PHE 31 Ca 0.05 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1dlr h PHE 31 Cb 0.78 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1dlr h PHE 31 CO 0.07 0.47 0.25 0.00 -2.23 0.00 0.00 178.31 176.87 1dlr h ARG 32 N 0.50 0.69 0.14 1.11 3.08 -1.35 0.24 114.38 118.79 1dlr h ARG 32 Ca 0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1dlr h ARG 32 Cb 0.11 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1dlr h ARG 32 CO -0.02 0.53 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.42 1dlr h TYR 33 N 0.70 -0.17 -0.18 3.04 3.20 -1.06 -0.69 116.97 121.81 1dlr h TYR 33 Ca 0.18 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1dlr h TYR 33 Cb 0.05 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1dlr h TYR 33 CO 0.00 0.10 0.05 0.35 -1.64 0.00 0.00 178.16 177.03 1dlr h PHE 34 N -0.44 0.09 -0.33 -3.82 3.57 -0.52 -0.26 116.94 115.23 1dlr h PHE 34 Ca -0.02 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1dlr h PHE 34 Cb 0.35 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1dlr h PHE 34 CO 0.01 0.04 0.18 1.96 -2.23 0.00 0.00 178.31 178.27 1dlr h GLN 35 N 0.13 0.36 -0.34 1.11 1.08 -0.44 -2.26 115.11 114.76 1dlr h GLN 35 Ca 0.08 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1dlr h GLN 35 Cb 0.06 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1dlr h GLN 35 CO -0.09 0.24 0.19 -0.09 -0.95 0.00 0.00 178.83 178.12 1dlr h ARG 36 N 0.37 0.47 -0.23 1.46 2.43 -0.95 -0.76 114.38 117.16 1dlr h ARG 36 Ca 0.13 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1dlr h ARG 36 Cb 0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1dlr h ARG 36 CO -0.07 0.38 0.07 0.52 -1.51 0.00 0.00 179.97 179.36 1dlr h MET 37 N 0.42 0.36 0.00 0.20 2.86 -0.93 -1.83 114.93 116.01 1dlr h MET 37 Ca 0.12 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 1dlr h MET 37 Cb 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1dlr h MET 37 CO -0.02 0.46 -0.76 1.79 1.06 0.00 0.00 176.91 179.44 1dlr h THR 38 N 0.20 1.31 0.16 2.22 1.35 -1.47 -3.33 112.91 113.35 1dlr h THR 38 Ca 0.07 -2.83 -0.30 0.00 -0.55 0.00 0.00 66.41 62.80 1dlr h THR 38 Cb 0.25 2.64 0.03 0.00 -1.73 0.00 0.00 68.15 69.33 1dlr h THR 38 CO -0.00 0.74 -1.31 0.74 -0.25 0.00 0.00 175.52 175.45 1dlr h THR 39 N 0.00 1.32 -2.98 6.82 2.02 -1.10 -3.43 112.91 115.56 1dlr h THR 39 Ca -0.01 -2.63 -0.54 0.00 0.77 0.00 0.00 66.41 64.00 1dlr h THR 39 Cb 1.58 2.83 0.01 0.00 -1.74 0.00 0.00 68.15 70.82 1dlr h THR 39 CO 0.10 0.79 0.76 -0.89 0.37 0.00 0.00 175.52 176.64 1dlr s THR 40 N -2.83 3.63 -0.20 3.16 2.01 -0.69 -4.62 115.64 116.10 1dlr s THR 40 Ca -0.08 1.10 -0.06 0.00 0.31 0.00 0.00 61.69 62.96 1dlr s THR 40 Cb 0.06 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1dlr s THR 40 CO 0.93 0.04 0.04 -0.55 -0.69 0.00 0.00 174.62 174.38 1dlr s SER 41 N 1.50 5.21 0.00 3.53 0.15 -1.26 -4.93 113.70 117.89 1dlr s SER 41 Ca 0.63 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1dlr s SER 41 Cb -0.33 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1dlr s SER 41 CO 0.28 0.09 0.58 -1.54 1.20 0.00 0.00 173.24 173.85 1dlr n SER 42 N 4.06 0.24 -3.68 5.45 3.41 -1.26 -4.68 113.62 117.16 1dlr n SER 42 Ca -0.17 -1.40 -0.10 0.00 -0.26 0.00 0.00 58.87 56.95 1dlr n SER 42 Cb 0.52 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1dlr n SER 42 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dlr s VAL 43 N -1.65 -0.33 0.24 -3.33 1.01 -1.26 -5.16 120.40 109.91 1dlr s VAL 43 Ca 0.00 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 1dlr s VAL 43 Cb 0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 36.38 35.61 1dlr s VAL 43 CO 0.00 0.06 1.33 -0.62 0.00 0.00 0.00 175.10 175.86 1dlr n GLU 44 N 4.83 1.84 -0.89 2.72 1.02 -1.26 -2.59 120.64 126.30 1dlr n GLU 44 Ca -0.16 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1dlr n GLU 44 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 1dlr n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dlr n GLY 45 N 1.96 0.44 3.56 0.62 0.00 -1.26 -5.00 105.19 105.51 1dlr n GLY 45 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1dlr n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dlr s LYS 46 N -0.63 2.05 0.16 1.61 1.02 -1.07 -4.86 119.74 118.02 1dlr s LYS 46 Ca 0.00 -1.15 0.07 0.00 0.02 0.00 0.00 55.97 54.92 1dlr s LYS 46 Cb 0.00 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 1dlr s LYS 46 CO 0.00 0.47 -0.16 -1.14 -0.92 0.00 0.00 175.35 173.60 1dlr s GLN 47 N -2.47 1.20 0.33 1.68 0.74 0.34 -4.82 119.66 116.67 1dlr s GLN 47 Ca 0.22 -1.38 -0.13 0.00 0.05 0.00 0.00 55.36 54.13 1dlr s GLN 47 Cb -0.10 -1.15 -0.08 0.00 1.10 0.00 0.00 33.01 32.78 1dlr s GLN 47 CO 0.14 0.22 0.71 -0.80 -0.55 0.00 0.00 175.29 175.02 1dlr s ASN 48 N -2.69 6.66 -0.17 6.67 0.01 -1.26 -1.29 114.94 122.87 1dlr s ASN 48 Ca 0.14 1.17 -0.05 0.00 -0.71 0.00 0.00 52.86 53.41 1dlr s ASN 48 Cb -0.05 -2.33 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 1dlr s ASN 48 CO 0.05 -0.25 -0.00 -0.22 -1.51 0.00 0.00 177.10 175.18 1dlr s LEU 49 N -3.25 3.45 -0.14 0.60 2.96 -0.79 -1.36 118.68 120.15 1dlr s LEU 49 Ca 0.52 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 54.36 1dlr s LEU 49 Cb -0.10 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 1dlr s LEU 49 CO 0.23 0.17 -0.09 0.68 -1.32 0.00 0.00 176.35 176.01 1dlr s VAL 50 N 0.36 3.38 -0.15 1.68 -7.23 0.49 -1.09 120.40 117.84 1dlr s VAL 50 Ca -0.02 -0.54 -0.04 0.00 -1.81 0.00 0.00 61.98 59.57 1dlr s VAL 50 Cb -0.14 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 1dlr s VAL 50 CO 0.02 0.51 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.68 1dlr s ILE 51 N 0.40 4.17 0.04 -0.62 1.01 -0.72 -0.72 121.20 124.76 1dlr s ILE 51 Ca -0.08 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1dlr s ILE 51 Cb -0.15 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.50 1dlr s ILE 51 CO 0.04 0.50 0.26 0.00 0.00 0.00 0.00 174.94 175.74 1dlr s MET 52 N 0.20 0.74 1.02 2.79 0.23 -0.81 -1.04 119.30 122.43 1dlr s MET 52 Ca -0.00 -0.53 -0.14 0.00 -1.03 0.00 0.00 55.69 53.99 1dlr s MET 52 Cb -0.13 0.32 0.20 0.00 -1.53 0.00 0.00 34.83 33.68 1dlr s MET 52 CO 0.02 -0.23 1.12 0.20 -2.03 0.00 0.00 175.02 174.10 1dlr s GLY 53 N -1.99 1.58 0.15 3.16 0.00 -0.70 -1.41 107.32 108.10 1dlr s GLY 53 Ca -0.06 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 43.99 1dlr s GLY 53 CO -0.03 0.11 1.59 1.70 0.00 0.00 0.00 173.10 176.47 1dlr h LYS 54 N -1.92 0.89 -0.20 2.90 3.64 -1.86 -2.19 116.57 117.83 1dlr h LYS 54 Ca -0.52 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 58.47 1dlr h LYS 54 Cb 1.32 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1dlr h LYS 54 CO 0.54 0.95 -0.24 -0.22 -2.27 0.00 0.00 179.45 178.22 1dlr h LYS 55 N 0.75 0.37 -0.07 1.90 3.64 -1.93 -2.70 116.57 118.53 1dlr h LYS 55 Ca 0.13 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1dlr h LYS 55 Cb 0.57 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1dlr h LYS 55 CO 0.03 0.59 0.01 1.15 -2.27 0.00 0.00 179.45 178.96 1dlr h THR 56 N 0.33 1.22 -0.99 1.00 2.02 -1.86 -1.96 112.91 112.68 1dlr h THR 56 Ca 0.05 -0.67 0.10 0.00 0.77 0.00 0.00 66.41 66.66 1dlr h THR 56 Cb 0.60 1.53 -0.08 0.00 -1.74 0.00 0.00 68.15 68.47 1dlr h THR 56 CO 0.04 0.19 0.63 -0.25 0.37 0.00 0.00 175.52 176.50 1dlr h TRP 57 N -0.13 1.14 0.00 3.16 2.91 -1.17 -2.07 115.95 119.79 1dlr h TRP 57 Ca 0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1dlr h TRP 57 Cb 0.28 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 1dlr h TRP 57 CO 0.02 0.51 0.00 0.74 -1.03 0.00 0.00 178.44 178.68 1dlr h PHE 58 N 1.05 0.00 0.00 2.65 0.04 -1.31 -3.06 116.94 116.32 1dlr h PHE 58 Ca 0.46 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.23 1dlr h PHE 58 Cb 0.36 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 1dlr h PHE 58 CO -0.00 0.00 -0.25 0.77 -0.60 0.00 0.00 178.31 178.22 1dlr h SER 59 N 0.00 0.00 -3.66 2.17 0.02 -0.62 -3.44 113.55 108.02 1dlr h SER 59 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1dlr h SER 59 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1dlr h SER 59 CO 0.00 0.00 0.38 -0.63 -1.14 0.00 0.00 176.83 175.44 1dlr s ILE 60 N -3.25 4.17 0.54 3.27 1.01 -1.16 -4.95 121.20 120.83 1dlr s ILE 60 Ca 0.05 1.98 -0.21 0.00 0.00 0.00 0.00 60.65 62.46 1dlr s ILE 60 Cb 0.06 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1dlr s ILE 60 CO 0.70 0.39 1.28 -2.16 0.00 0.00 0.00 174.94 175.15 1dlr s PRO 61 N -0.62 3.22 0.23 2.79 0.04 -1.26 -4.85 135.00 134.55 1dlr s PRO 61 Ca 0.45 2.03 -0.06 0.00 0.04 0.00 0.00 61.00 63.46 1dlr s PRO 61 Cb -0.26 -2.20 0.38 0.00 0.04 0.00 0.00 34.50 32.46 1dlr s PRO 61 CO 0.32 -1.07 1.75 1.49 0.04 0.00 0.00 177.00 179.54 1dlr h GLU 62 N 1.43 0.49 -0.91 4.56 4.81 -1.93 0.20 114.58 123.23 1dlr h GLU 62 Ca -0.50 -0.03 0.21 0.00 -0.13 0.00 0.00 59.36 58.91 1dlr h GLU 62 Cb 1.29 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 1dlr h GLU 62 CO 0.57 0.32 0.60 1.57 -0.73 0.00 0.00 179.01 181.35 1dlr h LYS 63 N 0.50 0.36 -0.01 1.92 2.10 -2.02 -1.64 116.57 117.78 1dlr h LYS 63 Ca 0.37 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1dlr h LYS 63 Cb 0.49 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1dlr h LYS 63 CO -0.33 0.24 -0.15 0.09 -2.00 0.00 0.00 179.45 177.29 1dlr n ASN 64 N -4.50 1.39 -4.57 7.07 3.02 0.70 -4.93 115.26 113.44 1dlr n ASN 64 Ca 0.19 -1.24 -0.34 0.00 -0.03 0.00 0.00 54.58 53.17 1dlr n ASN 64 Cb 0.73 0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.89 1dlr n ASN 64 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1dlr s ARG 65 N -2.27 3.64 0.60 3.52 0.52 -0.62 -3.17 118.95 121.17 1dlr s ARG 65 Ca 0.30 -0.45 -0.14 0.00 -0.52 0.00 0.00 55.73 54.91 1dlr s ARG 65 Cb 0.20 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1dlr s ARG 65 CO 0.44 0.34 1.04 -1.25 0.02 0.00 0.00 175.30 175.88 1dlr s PRO 66 N 0.14 3.40 -0.06 3.54 0.04 -1.26 -4.91 135.00 135.88 1dlr s PRO 66 Ca 0.01 1.06 -0.33 0.00 0.04 0.00 0.00 61.00 61.78 1dlr s PRO 66 Cb -0.13 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 1dlr s PRO 66 CO 0.02 -0.73 1.92 1.28 0.04 0.00 0.00 177.00 179.53 1dlr n LEU 67 N -2.22 3.63 -4.77 -3.56 4.77 -1.19 -4.87 117.00 108.78 1dlr n LEU 67 Ca 0.08 0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 56.62 1dlr n LEU 67 Cb 0.53 -1.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.19 1dlr n LEU 67 CO 0.50 -0.00 0.81 -0.54 -1.33 0.00 0.00 177.39 176.83 1dlr s LYS 68 N 4.27 3.84 0.00 3.23 1.02 -1.26 -3.38 119.74 127.46 1dlr s LYS 68 Ca 0.92 1.72 0.00 0.00 0.02 0.00 0.00 55.97 58.64 1dlr s LYS 68 Cb -0.62 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1dlr s LYS 68 CO 0.49 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1dlr n GLY 69 N 0.42 0.52 3.34 -3.33 0.00 -1.26 -4.95 105.19 99.93 1dlr n GLY 69 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1dlr n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dlr s ARG 70 N -0.28 1.31 -0.23 1.61 0.52 -1.22 -4.53 118.95 116.13 1dlr s ARG 70 Ca 0.00 -1.48 -0.25 0.00 -0.52 0.00 0.00 55.73 53.48 1dlr s ARG 70 Cb 0.00 -1.28 -0.01 0.00 0.52 0.00 0.00 34.95 34.18 1dlr s ARG 70 CO 0.00 0.24 0.84 0.42 0.02 0.00 0.00 175.30 176.83 1dlr s ILE 71 N -2.36 4.83 -0.22 1.52 1.01 -0.46 -4.89 121.20 120.63 1dlr s ILE 71 Ca 0.18 1.60 -0.13 0.00 0.00 0.00 0.00 60.65 62.31 1dlr s ILE 71 Cb -0.04 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1dlr s ILE 71 CO 0.07 -0.06 0.28 0.20 0.00 0.00 0.00 174.94 175.43 1dlr s ASN 72 N 1.30 6.28 -0.10 3.58 0.02 -1.26 -0.38 114.94 124.38 1dlr s ASN 72 Ca 0.36 0.32 0.03 0.00 -1.02 0.00 0.00 52.86 52.55 1dlr s ASN 72 Cb -0.15 -2.17 0.00 0.00 0.02 0.00 0.00 41.25 38.95 1dlr s ASN 72 CO 0.08 0.00 -0.22 -0.22 0.02 0.00 0.00 177.10 176.76 1dlr s LEU 73 N 1.14 2.02 0.01 0.60 0.20 0.10 -2.16 118.68 120.59 1dlr s LEU 73 Ca 0.13 -0.53 0.00 0.00 0.69 0.00 0.00 54.13 54.42 1dlr s LEU 73 Cb -0.14 -1.33 -0.04 0.00 -0.43 0.00 0.00 46.19 44.25 1dlr s LEU 73 CO 0.06 0.12 0.06 -0.69 -0.29 0.00 0.00 176.35 175.61 1dlr s VAL 74 N 0.51 4.59 -0.16 1.68 1.01 -0.58 -1.92 120.40 125.53 1dlr s VAL 74 Ca -0.15 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1dlr s VAL 74 Cb -0.17 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1dlr s VAL 74 CO 0.06 0.33 -0.04 -0.76 0.00 0.00 0.00 175.10 174.69 1dlr s LEU 75 N -1.78 3.24 -0.29 3.92 1.43 -0.50 -1.82 118.68 122.89 1dlr s LEU 75 Ca 0.23 -0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 52.94 1dlr s LEU 75 Cb -0.12 -1.78 0.16 0.00 0.03 0.00 0.00 46.19 44.48 1dlr s LEU 75 CO 0.14 0.17 1.28 -0.55 0.23 0.00 0.00 176.35 177.62 1dlr s SER 76 N 0.36 -0.20 0.01 2.29 0.15 -0.99 -2.49 113.70 112.83 1dlr s SER 76 Ca -0.04 0.38 0.22 0.00 0.70 0.00 0.00 55.95 57.21 1dlr s SER 76 Cb -0.14 0.38 -0.26 0.00 -1.71 0.00 0.00 66.02 64.29 1dlr s SER 76 CO 0.03 -0.08 0.64 0.54 1.20 0.00 0.00 173.24 175.57 1dlr n ARG 77 N 1.72 0.54 -0.04 5.44 1.74 -1.26 -3.95 116.66 120.85 1dlr n ARG 77 Ca -0.10 -0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 56.64 1dlr n ARG 77 Cb 0.57 -1.56 -0.13 0.00 -1.02 0.00 0.00 32.46 30.32 1dlr n ARG 77 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dlr n GLU 78 N -2.19 0.70 -2.14 5.56 1.02 -1.26 -4.98 120.64 117.36 1dlr n GLU 78 Ca -0.02 0.29 -0.38 0.00 -0.02 0.00 0.00 57.16 57.03 1dlr n GLU 78 Cb 0.53 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1dlr n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dlr s LEU 79 N -7.10 4.00 -0.16 -4.62 1.43 -1.26 -4.94 118.68 106.02 1dlr s LEU 79 Ca -0.26 2.43 0.19 0.00 -1.03 0.00 0.00 54.13 55.45 1dlr s LEU 79 Cb 0.07 -4.21 -0.27 0.00 0.03 0.00 0.00 46.19 41.82 1dlr s LEU 79 CO 0.70 -1.04 0.15 0.29 0.23 0.00 0.00 176.35 176.69 1dlr n LYS 80 N -0.52 0.72 -3.86 1.70 5.02 -1.26 -4.98 118.16 114.97 1dlr n LYS 80 Ca 0.07 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.22 1dlr n LYS 80 Cb 0.47 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.89 1dlr n LYS 80 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1dlr s GLU 81 N -2.70 0.78 0.40 1.97 -1.05 -1.26 -5.12 118.70 111.73 1dlr s GLU 81 Ca -0.09 -0.86 -0.25 0.00 -0.15 0.00 0.00 54.97 53.62 1dlr s GLU 81 Cb 0.08 0.32 -0.11 0.00 -0.44 0.00 0.00 34.13 33.97 1dlr s GLU 81 CO 0.84 -0.24 1.00 -2.30 0.95 0.00 0.00 175.26 175.51 1dlr n PRO 82 N 0.21 1.34 -0.56 -4.83 -0.02 -1.26 -4.93 135.00 124.94 1dlr n PRO 82 Ca -0.16 0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 61.51 1dlr n PRO 82 Cb 0.61 -2.01 0.26 0.00 -0.02 0.00 0.00 33.50 32.34 1dlr n PRO 82 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1dlr s PRO 83 N -1.95 -1.61 0.07 0.52 0.02 -1.26 -4.83 135.00 125.96 1dlr s PRO 83 Ca 0.62 0.50 -0.31 0.00 0.02 0.00 0.00 61.00 61.84 1dlr s PRO 83 Cb -0.57 -1.50 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 1dlr s PRO 83 CO 0.57 -4.10 1.36 -1.14 -0.33 0.00 0.00 177.00 173.37 1dlr s GLN 84 N -4.75 4.33 0.00 5.54 0.74 -1.26 -2.46 119.66 121.80 1dlr s GLN 84 Ca 0.68 2.00 0.00 0.00 0.05 0.00 0.00 55.36 58.09 1dlr s GLN 84 Cb -0.20 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.55 1dlr s GLN 84 CO 0.62 -0.45 0.00 0.41 -0.55 0.00 0.00 175.29 175.32 1dlr n GLY 85 N 3.50 2.62 3.75 2.59 0.00 -1.26 -4.88 105.19 111.50 1dlr n GLY 85 Ca 0.12 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1dlr n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlr s ALA 86 N -2.07 2.20 -0.18 4.61 0.00 -1.03 -4.40 121.76 120.89 1dlr s ALA 86 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1dlr s ALA 86 Cb 0.00 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 1dlr s ALA 86 CO 0.00 -1.77 -0.16 0.72 0.00 0.00 0.00 175.76 174.55 1dlr n HIS 87 N -3.18 0.00 -4.14 0.00 -0.00 -0.92 -4.81 115.22 102.17 1dlr n HIS 87 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.70 1dlr n HIS 87 Cb 0.52 -0.69 -0.11 0.00 -0.00 0.00 0.00 29.99 29.72 1dlr n HIS 87 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1dlr s PHE 88 N -2.36 0.86 -0.04 4.41 0.40 -0.94 -4.98 117.98 115.33 1dlr s PHE 88 Ca -0.24 -0.74 0.03 0.00 -0.60 0.00 0.00 56.93 55.37 1dlr s PHE 88 Cb 0.06 -0.49 0.01 0.00 0.51 0.00 0.00 43.02 43.10 1dlr s PHE 88 CO 0.41 -0.10 -0.11 -1.17 0.70 0.00 0.00 175.22 174.95 1dlr s LEU 89 N -2.50 1.74 0.11 -0.37 2.96 -1.26 -1.53 118.68 117.83 1dlr s LEU 89 Ca 0.04 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1dlr s LEU 89 Cb -0.01 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 1dlr s LEU 89 CO -0.02 0.07 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.55 1dlr s SER 90 N 0.34 1.40 0.00 3.68 0.01 -0.75 -4.94 113.70 113.43 1dlr s SER 90 Ca -0.07 -0.93 0.24 0.00 1.31 0.00 0.00 55.95 56.50 1dlr s SER 90 Cb -0.12 0.04 0.30 0.00 0.21 0.00 0.00 66.02 66.45 1dlr s SER 90 CO 0.02 -0.36 1.32 0.54 0.41 0.00 0.00 173.24 175.17 1dlr n ARG 91 N 0.15 2.30 -3.51 12.44 5.12 -1.25 -2.34 116.66 129.57 1dlr n ARG 91 Ca -0.13 -1.90 -0.09 0.00 -1.93 0.00 0.00 57.85 53.80 1dlr n ARG 91 Cb 0.60 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 30.41 1dlr n ARG 91 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dlr s SER 92 N -1.92 -0.40 0.32 0.55 1.04 -1.26 -4.56 113.70 107.47 1dlr s SER 92 Ca 0.30 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.76 1dlr s SER 92 Cb 0.20 0.46 0.56 0.00 0.10 0.00 0.00 66.02 67.34 1dlr s SER 92 CO 0.30 -0.75 1.77 0.25 0.98 0.00 0.00 173.24 175.80 1dlr h LEU 93 N 2.00 0.27 -0.54 2.42 5.85 -2.00 -2.39 115.31 120.91 1dlr h LEU 93 Ca -0.25 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 1dlr h LEU 93 Cb 1.26 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1dlr h LEU 93 CO 0.32 0.57 -0.08 0.44 -0.34 0.00 0.00 178.44 179.34 1dlr h ASP 94 N 0.24 1.02 1.05 1.25 3.32 -1.99 -2.23 116.42 119.07 1dlr h ASP 94 Ca 0.03 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.69 1dlr h ASP 94 Cb 0.65 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1dlr h ASP 94 CO 0.05 1.12 -0.23 0.44 -1.72 0.00 0.00 179.24 178.90 1dlr h ASP 95 N 0.90 0.00 -0.35 6.45 3.32 -1.92 0.20 116.42 125.02 1dlr h ASP 95 Ca 0.14 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.03 1dlr h ASP 95 Cb 0.65 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1dlr h ASP 95 CO 0.04 0.23 -0.42 0.00 -1.72 0.00 0.00 179.24 177.37 1dlr h ALA 96 N 1.77 0.56 -0.05 3.45 0.00 -1.08 -2.09 119.26 121.82 1dlr h ALA 96 Ca -0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1dlr h ALA 96 Cb 0.81 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1dlr h ALA 96 CO 0.03 0.68 -0.41 -0.07 0.00 0.00 0.00 179.25 179.48 1dlr h LEU 97 N 0.74 0.45 -1.34 0.00 3.38 -1.10 -3.24 115.31 114.19 1dlr h LEU 97 Ca 0.05 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.37 1dlr h LEU 97 Cb 1.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1dlr h LEU 97 CO 0.10 1.07 0.46 0.11 0.09 0.00 0.00 178.44 180.27 1dlr h LYS 98 N -0.12 0.84 -0.41 1.13 1.57 -0.56 -2.54 116.57 116.48 1dlr h LYS 98 Ca -0.04 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1dlr h LYS 98 Cb 1.08 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1dlr h LYS 98 CO 0.08 0.56 0.28 1.25 -0.57 0.00 0.00 179.45 181.04 1dlr h LEU 99 N 0.86 0.23 -1.66 2.94 6.46 -1.40 -2.00 115.31 120.74 1dlr h LEU 99 Ca 0.28 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1dlr h LEU 99 Cb 0.04 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 1dlr h LEU 99 CO -0.08 0.15 0.25 0.00 -0.62 0.00 0.00 178.44 178.15 1dlr h THR 100 N 0.26 1.06 -0.24 1.05 1.03 -1.50 -0.59 112.91 113.98 1dlr h THR 100 Ca 0.18 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.42 1dlr h THR 100 Cb 0.38 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 1dlr h THR 100 CO -0.04 0.08 0.00 -0.62 -0.01 0.00 0.00 175.52 174.94 1dlr n GLU 101 N -4.48 1.63 -3.12 0.00 -0.58 -0.75 -4.17 120.64 109.16 1dlr n GLU 101 Ca 0.03 -0.97 -0.39 0.00 -0.42 0.00 0.00 57.16 55.41 1dlr n GLU 101 Cb 0.11 -1.26 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 1dlr n GLU 101 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1dlr s GLN 102 N -1.68 4.38 0.53 3.49 -1.52 -0.23 -4.91 119.66 119.72 1dlr s GLN 102 Ca 0.22 0.88 0.23 0.00 -1.95 0.00 0.00 55.36 54.74 1dlr s GLN 102 Cb 0.11 -3.32 1.23 0.00 -0.22 0.00 0.00 33.01 30.81 1dlr s GLN 102 CO 0.16 0.41 1.65 -1.35 -0.25 0.00 0.00 175.29 175.91 1dlr h PRO 103 N 5.33 0.00 0.94 2.91 0.11 -1.89 0.35 132.00 139.75 1dlr h PRO 103 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1dlr h PRO 103 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1dlr h PRO 103 CO 0.69 0.00 -0.46 0.93 -0.21 0.00 0.00 178.00 178.95 1dlr h GLU 104 N 0.00 -1.22 -0.65 1.05 5.08 -1.90 -3.00 114.58 113.93 1dlr h GLU 104 Ca 0.00 0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1dlr h GLU 104 Cb 0.65 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1dlr h GLU 104 CO 0.00 -0.81 0.02 1.28 -1.00 0.00 0.00 179.01 178.50 1dlr n LEU 105 N -5.42 5.21 -0.03 1.33 4.77 -0.45 -4.66 117.00 117.75 1dlr n LEU 105 Ca -0.16 -2.65 -0.01 0.00 -0.03 0.00 0.00 56.01 53.16 1dlr n LEU 105 Cb 0.50 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1dlr n LEU 105 CO 0.38 0.60 0.44 0.00 -1.33 0.00 0.00 177.39 177.47 1dlr n ALA 106 N 0.49 -0.04 -1.22 -1.18 0.00 -0.01 -2.40 120.51 116.14 1dlr n ALA 106 Ca 0.26 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.77 1dlr n ALA 106 Cb 1.10 0.40 0.22 0.00 0.00 0.00 0.00 19.45 21.17 1dlr n ALA 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dlr n ASN 107 N -3.03 3.07 -0.08 0.00 3.02 -1.26 -4.52 115.26 112.45 1dlr n ASN 107 Ca 0.00 -3.39 -0.08 0.00 -0.03 0.00 0.00 54.58 51.08 1dlr n ASN 107 Cb 0.02 -0.58 -0.14 0.00 -0.61 0.00 0.00 39.78 38.47 1dlr n ASN 107 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dlr n LYS 108 N -0.89 1.17 -3.38 3.52 5.02 -1.01 -4.78 118.16 117.82 1dlr n LYS 108 Ca 0.27 -0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 56.17 1dlr n LYS 108 Cb 0.94 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 1dlr n LYS 108 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dlr s VAL 109 N -2.44 5.22 0.00 -0.18 1.01 -1.18 -0.50 120.40 122.33 1dlr s VAL 109 Ca -0.08 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1dlr s VAL 109 Cb 0.05 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1dlr s VAL 109 CO 0.71 0.33 0.00 -0.67 0.00 0.00 0.00 175.10 175.47 1dlr n ASP 110 N 3.74 0.00 -4.90 3.32 2.03 -0.41 -4.29 116.55 116.03 1dlr n ASP 110 Ca -0.08 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.92 1dlr n ASP 110 Cb 0.52 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.87 1dlr n ASP 110 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1dlr s MET 111 N 0.45 3.60 -0.12 -0.67 -1.94 -1.26 0.49 119.30 119.84 1dlr s MET 111 Ca 0.00 -0.13 -0.00 0.00 -1.71 0.00 0.00 55.69 53.85 1dlr s MET 111 Cb 0.00 -2.83 -0.02 0.00 2.01 0.00 0.00 34.83 34.00 1dlr s MET 111 CO 0.00 0.43 -0.12 0.14 -0.01 0.00 0.00 175.02 175.46 1dlr s VAL 112 N -1.74 3.19 -0.15 -6.03 -7.23 0.10 -1.89 120.40 106.65 1dlr s VAL 112 Ca 0.41 -0.62 -0.00 0.00 -1.81 0.00 0.00 61.98 59.95 1dlr s VAL 112 Cb -0.12 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 1dlr s VAL 112 CO 0.26 0.53 -0.13 0.26 -0.31 0.00 0.00 175.10 175.71 1dlr s TRP 113 N 0.16 2.82 -0.38 2.82 0.52 -0.25 -0.66 118.94 123.97 1dlr s TRP 113 Ca -0.06 -0.82 -0.20 0.00 0.02 0.00 0.00 56.10 55.04 1dlr s TRP 113 Cb -0.15 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.29 1dlr s TRP 113 CO 0.05 -0.35 0.61 0.42 0.02 0.00 0.00 176.95 177.70 1dlr s ILE 114 N 0.65 4.90 -0.99 2.03 1.01 0.12 -1.76 121.20 127.17 1dlr s ILE 114 Ca -0.07 0.40 0.15 0.00 0.00 0.00 0.00 60.65 61.14 1dlr s ILE 114 Cb -0.15 -4.09 0.49 0.00 0.01 0.00 0.00 42.46 38.72 1dlr s ILE 114 CO 0.02 -0.37 1.41 1.33 0.00 0.00 0.00 174.94 177.34 1dlr n VAL 115 N 5.62 1.42 0.00 2.92 0.24 -0.20 -2.27 118.33 126.06 1dlr n VAL 115 Ca -0.02 -1.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.08 1dlr n VAL 115 Cb 0.48 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 1dlr n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dlr n GLY 116 N 0.64 3.84 0.00 7.63 0.00 -1.26 -4.91 105.19 111.13 1dlr n GLY 116 Ca 0.18 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1dlr n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlr n GLY 117 N -1.75 3.33 0.36 -0.02 0.00 -1.26 -1.72 105.19 104.13 1dlr n GLY 117 Ca 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 1dlr n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dlr n SER 118 N 0.00 -0.68 -0.12 1.61 7.64 -1.26 -1.15 113.62 119.65 1dlr n SER 118 Ca 0.00 1.61 -0.04 0.00 1.01 0.00 0.00 58.87 61.45 1dlr n SER 118 Cb 0.00 -0.33 0.02 0.00 -1.01 0.00 0.00 64.21 62.89 1dlr n SER 118 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dlr h SER 119 N 0.00 -0.24 0.63 6.43 0.02 -1.96 0.15 113.55 118.58 1dlr h SER 119 Ca 0.28 0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 61.19 1dlr h SER 119 Cb 0.51 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1dlr h SER 119 CO -0.90 -0.08 -0.68 0.58 -1.14 0.00 0.00 176.83 174.61 1dlr h VAL 120 N 0.07 1.47 -0.06 2.27 2.07 -1.68 -3.07 116.25 117.33 1dlr h VAL 120 Ca 0.20 -2.30 -0.11 0.00 0.82 0.00 0.00 66.70 65.32 1dlr h VAL 120 Cb 0.29 2.23 0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1dlr h VAL 120 CO -0.36 0.66 -0.38 1.88 0.02 0.00 0.00 177.57 179.39 1dlr h TYR 121 N 0.03 0.49 -0.40 1.57 0.05 -0.18 -2.95 116.97 115.58 1dlr h TYR 121 Ca -0.01 -0.23 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 1dlr h TYR 121 Cb 1.21 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.86 1dlr h TYR 121 CO 0.00 0.99 0.13 -0.22 -1.05 0.00 0.00 178.16 178.01 1dlr h LYS 122 N -0.15 0.62 -0.42 4.88 3.64 -0.72 -1.34 116.57 123.08 1dlr h LYS 122 Ca -0.03 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1dlr h LYS 122 Cb 1.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1dlr h LYS 122 CO 0.08 0.61 0.21 1.49 -2.27 0.00 0.00 179.45 179.57 1dlr h GLU 123 N 0.50 0.58 -0.31 1.90 4.57 -1.67 -1.74 114.58 118.41 1dlr h GLU 123 Ca 0.13 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.10 1dlr h GLU 123 Cb 0.25 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1dlr h GLU 123 CO -0.01 0.44 -0.40 0.00 -1.18 0.00 0.00 179.01 177.87 1dlr h ALA 124 N 1.65 0.47 -0.00 2.92 0.00 -1.11 -2.35 119.26 120.84 1dlr h ALA 124 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dlr h ALA 124 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dlr h ALA 124 CO -0.02 0.58 0.00 0.52 0.00 0.00 0.00 179.25 180.32 1dlr h MET 125 N 0.59 0.00 -0.01 0.00 2.86 -0.64 -0.84 114.93 116.89 1dlr h MET 125 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1dlr h MET 125 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1dlr h MET 125 CO 0.09 0.00 -0.48 0.27 1.06 0.00 0.00 176.91 177.86 1dlr n ASN 126 N -3.87 1.73 -4.72 1.22 0.23 -0.71 -4.90 115.26 104.23 1dlr n ASN 126 Ca -0.03 -1.33 -0.42 0.00 -0.53 0.00 0.00 54.58 52.27 1dlr n ASN 126 Cb 0.08 0.45 -0.03 0.00 -2.08 0.00 0.00 39.78 38.20 1dlr n ASN 126 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1dlr s HIS 127 N -2.53 3.37 0.43 -2.53 2.46 -0.32 -4.95 115.29 111.21 1dlr s HIS 127 Ca 0.19 1.24 -0.06 0.00 0.47 0.00 0.00 55.06 56.90 1dlr s HIS 127 Cb 0.18 -3.51 -0.05 0.00 -0.13 0.00 0.00 32.58 29.08 1dlr s HIS 127 CO 0.59 -1.59 0.74 -1.25 -2.47 0.00 0.00 174.74 170.76 1dlr s PRO 128 N 0.57 3.62 0.00 2.88 0.04 -1.26 -4.86 135.00 135.99 1dlr s PRO 128 Ca 0.58 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1dlr s PRO 128 Cb -0.33 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1dlr s PRO 128 CO 0.33 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1dlr n GLY 129 N -1.81 -0.88 3.67 0.56 0.00 -1.26 -4.99 105.19 100.49 1dlr n GLY 129 Ca 0.01 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1dlr n GLY 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dlr s HIS 130 N 0.00 3.42 0.02 1.61 5.65 -1.26 -3.44 115.29 121.30 1dlr s HIS 130 Ca 0.00 1.30 -0.10 0.00 0.25 0.00 0.00 55.06 56.51 1dlr s HIS 130 Cb 0.00 -3.05 0.01 0.00 -1.18 0.00 0.00 32.58 28.36 1dlr s HIS 130 CO 0.00 -0.26 0.20 -1.17 -0.65 0.00 0.00 174.74 172.87 1dlr s LEU 131 N 2.21 1.31 -0.06 8.88 2.96 -1.00 -4.51 118.68 128.48 1dlr s LEU 131 Ca 0.39 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 54.11 1dlr s LEU 131 Cb -0.17 0.95 -0.01 0.00 0.50 0.00 0.00 46.19 47.47 1dlr s LEU 131 CO 0.12 -0.49 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.91 1dlr s LYS 132 N -2.06 2.27 -0.29 1.98 1.02 -1.18 -1.66 119.74 119.82 1dlr s LYS 132 Ca -0.09 -0.77 -0.10 0.00 0.02 0.00 0.00 55.97 55.04 1dlr s LYS 132 Cb -0.03 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 1dlr s LYS 132 CO -0.01 0.29 0.15 -0.51 -0.92 0.00 0.00 175.35 174.35 1dlr s LEU 133 N 0.01 3.97 -0.52 3.17 1.02 0.38 -1.75 118.68 124.96 1dlr s LEU 133 Ca -0.06 -0.34 -0.15 0.00 0.02 0.00 0.00 54.13 53.60 1dlr s LEU 133 Cb -0.13 -2.02 0.12 0.00 0.02 0.00 0.00 46.19 44.18 1dlr s LEU 133 CO 0.04 -0.13 0.46 -0.36 0.02 0.00 0.00 176.35 176.38 1dlr s PHE 134 N 1.65 3.27 -0.21 0.29 0.40 0.05 -1.49 117.98 121.94 1dlr s PHE 134 Ca 0.06 -1.29 -0.06 0.00 -0.60 0.00 0.00 56.93 55.04 1dlr s PHE 134 Cb -0.16 -3.64 -0.03 0.00 0.51 0.00 0.00 43.02 39.70 1dlr s PHE 134 CO 0.07 -0.98 0.02 0.08 0.70 0.00 0.00 175.22 175.11 1dlr s VAL 135 N 1.58 4.08 -0.46 -0.44 1.01 -0.13 -2.76 120.40 123.28 1dlr s VAL 135 Ca 0.03 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 1dlr s VAL 135 Cb -0.29 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1dlr s VAL 135 CO 0.03 0.41 0.68 -0.89 0.00 0.00 0.00 175.10 175.34 1dlr s THR 136 N 1.07 4.77 -0.33 3.92 2.01 -0.79 0.19 115.64 126.48 1dlr s THR 136 Ca 0.03 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 61.88 1dlr s THR 136 Cb -0.14 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.11 1dlr s THR 136 CO 0.02 -0.69 0.76 -0.13 -0.69 0.00 0.00 174.62 173.89 1dlr s ARG 137 N 2.95 3.84 -0.32 4.92 1.81 0.22 -2.04 118.95 130.33 1dlr s ARG 137 Ca 0.23 0.40 -0.21 0.00 -1.72 0.00 0.00 55.73 54.43 1dlr s ARG 137 Cb -0.14 -3.77 -0.00 0.00 -0.45 0.00 0.00 34.95 30.58 1dlr s ARG 137 CO 0.19 -0.74 0.67 0.42 -0.68 0.00 0.00 175.30 175.16 1dlr s ILE 138 N 2.96 4.88 0.00 1.52 -1.09 0.19 -1.64 121.20 128.03 1dlr s ILE 138 Ca 0.31 0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 59.58 1dlr s ILE 138 Cb -0.14 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 1dlr s ILE 138 CO 0.14 -0.22 1.66 0.23 -1.23 0.00 0.00 174.94 175.52 1dlr n MET 139 N 6.03 0.84 -3.96 2.79 2.81 0.25 -2.47 117.12 123.42 1dlr n MET 139 Ca 0.00 -0.11 -0.09 0.00 -1.81 0.00 0.00 57.70 55.70 1dlr n MET 139 Cb 0.49 -1.24 -0.05 0.00 -0.71 0.00 0.00 33.22 31.71 1dlr n MET 139 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1dlr s GLN 140 N 0.67 1.58 0.03 0.03 -2.07 -1.26 -4.85 119.66 113.79 1dlr s GLN 140 Ca 0.07 -1.18 -0.16 0.00 -1.82 0.00 0.00 55.36 52.27 1dlr s GLN 140 Cb 0.03 0.50 -0.06 0.00 -1.09 0.00 0.00 33.01 32.39 1dlr s GLN 140 CO 0.00 -0.67 0.46 -0.51 -1.32 0.00 0.00 175.29 173.25 1dlr s ASP 141 N -2.99 6.90 -0.01 12.60 1.01 -1.26 -1.63 116.67 131.28 1dlr s ASP 141 Ca 0.19 1.07 0.01 0.00 0.71 0.00 0.00 52.55 54.53 1dlr s ASP 141 Cb -0.02 -2.29 0.01 0.00 1.01 0.00 0.00 42.92 41.63 1dlr s ASP 141 CO 0.08 0.31 -0.02 -0.36 0.21 0.00 0.00 175.17 175.38 1dlr s PHE 142 N -1.10 0.33 0.06 4.23 0.08 -1.26 -4.99 117.98 115.33 1dlr s PHE 142 Ca 0.26 -0.04 -0.30 0.00 0.12 0.00 0.00 56.93 56.96 1dlr s PHE 142 Cb -0.18 -0.29 -0.09 0.00 -0.57 0.00 0.00 43.02 41.89 1dlr s PHE 142 CO 0.15 -0.06 1.79 -2.00 -0.10 0.00 0.00 175.22 175.00 1dlr s GLU 143 N 0.35 4.16 0.10 0.44 2.12 -1.26 -4.80 118.70 119.81 1dlr s GLU 143 Ca -0.03 2.46 0.03 0.00 0.36 0.00 0.00 54.97 57.78 1dlr s GLU 143 Cb -0.06 -3.81 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 1dlr s GLU 143 CO -0.01 -0.84 -0.08 -1.12 -0.54 0.00 0.00 175.26 172.67 1dlr s SER 144 N 3.20 1.29 0.00 -1.70 0.01 -1.26 -4.78 113.70 110.45 1dlr s SER 144 Ca 0.80 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1dlr s SER 144 Cb -0.41 0.05 0.00 0.00 0.21 0.00 0.00 66.02 65.87 1dlr s SER 144 CO 0.35 -0.38 0.34 -0.90 0.41 0.00 0.00 173.24 173.07 1dlr n ASP 145 N 0.20 0.69 -3.83 2.44 5.68 -0.12 -4.99 116.55 116.61 1dlr n ASP 145 Ca -0.14 -0.90 -0.16 0.00 -0.50 0.00 0.00 54.79 53.09 1dlr n ASP 145 Cb 0.60 0.14 -0.16 0.00 -1.14 0.00 0.00 41.12 40.55 1dlr n ASP 145 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1dlr s THR 146 N -0.14 0.17 0.26 2.12 -1.32 -1.18 -5.00 115.64 110.56 1dlr s THR 146 Ca 0.00 0.06 0.10 0.00 -1.21 0.00 0.00 61.69 60.64 1dlr s THR 146 Cb 0.00 -0.24 -0.04 0.00 -1.51 0.00 0.00 72.50 70.70 1dlr s THR 146 CO 0.00 0.12 -0.06 -0.36 -2.21 0.00 0.00 174.62 172.11 1dlr s PHE 147 N 0.82 2.60 0.15 9.09 0.40 -1.26 -0.18 117.98 129.58 1dlr s PHE 147 Ca -0.08 -0.25 -0.16 0.00 -0.60 0.00 0.00 56.93 55.85 1dlr s PHE 147 Cb -0.11 -1.16 -0.07 0.00 0.51 0.00 0.00 43.02 42.19 1dlr s PHE 147 CO -0.01 0.63 0.57 0.12 0.70 0.00 0.00 175.22 177.23 1dlr s PHE 148 N -2.28 3.64 0.84 0.36 5.36 -0.47 -4.60 117.98 120.83 1dlr s PHE 148 Ca 0.30 1.13 -0.11 0.00 -0.96 0.00 0.00 56.93 57.29 1dlr s PHE 148 Cb -0.06 -2.42 0.10 0.00 -0.34 0.00 0.00 43.02 40.30 1dlr s PHE 148 CO 0.18 0.44 1.10 -2.14 -1.46 0.00 0.00 175.22 173.34 1dlr s PRO 149 N -1.85 1.72 0.39 10.12 0.02 -1.26 -4.96 135.00 139.18 1dlr s PRO 149 Ca 0.37 1.16 -0.27 0.00 0.02 0.00 0.00 61.00 62.28 1dlr s PRO 149 Cb -0.16 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 1dlr s PRO 149 CO 0.19 -2.02 1.40 -2.00 -0.33 0.00 0.00 177.00 174.24 1dlr s GLU 150 N -4.85 4.03 -0.26 5.54 2.12 -1.26 -4.98 118.70 119.04 1dlr s GLU 150 Ca 0.63 2.38 -0.15 0.00 0.36 0.00 0.00 54.97 58.19 1dlr s GLU 150 Cb -0.19 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 1dlr s GLU 150 CO 0.57 -0.52 0.39 0.42 -0.54 0.00 0.00 175.26 175.58 1dlr s ILE 151 N -1.17 5.17 -0.62 -3.70 1.01 -1.26 -5.02 121.20 115.61 1dlr s ILE 151 Ca 0.55 0.61 -0.28 0.00 0.00 0.00 0.00 60.65 61.53 1dlr s ILE 151 Cb -0.43 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.36 1dlr s ILE 151 CO 0.57 0.16 1.21 -0.62 0.00 0.00 0.00 174.94 176.26 1dlr s ASP 152 N 1.57 6.38 0.00 3.58 -1.08 -1.26 -4.86 116.67 121.00 1dlr s ASP 152 Ca 0.16 -0.03 0.18 0.00 -0.52 0.00 0.00 52.55 52.35 1dlr s ASP 152 Cb -0.16 -2.55 0.88 0.00 -1.46 0.00 0.00 42.92 39.63 1dlr s ASP 152 CO 0.10 -1.56 1.57 0.18 0.52 0.00 0.00 175.17 175.98 1dlr n LEU 153 N 8.65 0.00 0.13 -1.34 4.77 -1.26 -0.36 117.00 127.58 1dlr n LEU 153 Ca 0.07 0.37 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 1dlr n LEU 153 Cb 0.49 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1dlr n LEU 153 CO 0.71 -0.14 0.42 -0.33 -1.33 0.00 0.00 177.39 176.72 1dlr h GLU 154 N 0.00 0.00 0.00 3.23 4.39 -2.03 -3.36 114.58 116.81 1dlr h GLU 154 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 1dlr h GLU 154 Cb 0.23 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 1dlr h GLU 154 CO 0.00 0.57 -2.37 1.63 -1.16 0.00 0.00 179.01 177.68 1dlr n LYS 155 N -3.24 0.63 -3.11 2.33 5.02 -0.27 -4.94 118.16 114.56 1dlr n LYS 155 Ca 0.02 0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 56.03 1dlr n LYS 155 Cb 0.77 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 1dlr n LYS 155 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dlr s TYR 156 N -2.48 3.31 -0.12 2.13 1.51 0.51 -4.51 117.35 117.71 1dlr s TYR 156 Ca -0.31 0.85 -0.18 0.00 -1.01 0.00 0.00 57.07 56.42 1dlr s TYR 156 Cb 0.08 -2.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.06 1dlr s TYR 156 CO 0.57 -0.28 0.47 0.15 -1.11 0.00 0.00 175.55 175.36 1dlr s LYS 157 N 2.31 4.33 0.07 -0.62 -0.14 0.47 -4.51 119.74 121.65 1dlr s LYS 157 Ca 0.27 0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 55.01 1dlr s LYS 157 Cb -0.16 -3.43 -0.06 0.00 -1.68 0.00 0.00 37.83 32.51 1dlr s LYS 157 CO 0.09 0.17 1.14 -1.17 -0.76 0.00 0.00 175.35 174.82 1dlr s LEU 158 N 0.58 4.39 0.22 3.17 2.96 -1.26 -0.96 118.68 127.78 1dlr s LEU 158 Ca 0.26 1.96 -0.20 0.00 -0.22 0.00 0.00 54.13 55.92 1dlr s LEU 158 Cb -0.15 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.87 1dlr s LEU 158 CO 0.10 -0.38 0.74 -0.76 -1.32 0.00 0.00 176.35 174.73 1dlr s LEU 159 N 0.76 4.37 0.49 -0.68 1.43 -0.05 -4.95 118.68 120.04 1dlr s LEU 159 Ca 0.55 1.45 0.28 0.00 -1.03 0.00 0.00 54.13 55.39 1dlr s LEU 159 Cb -0.28 -3.57 1.21 0.00 0.03 0.00 0.00 46.19 43.58 1dlr s LEU 159 CO 0.30 0.05 1.94 1.55 0.23 0.00 0.00 176.35 180.42 1dlr h PRO 160 N 3.51 0.00 -1.33 1.29 0.13 -1.95 -3.44 132.00 130.21 1dlr h PRO 160 Ca -0.48 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 64.96 1dlr h PRO 160 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 1dlr h PRO 160 CO 0.65 0.15 0.87 -1.83 -0.23 0.00 0.00 178.00 177.61 1dlr s GLU 161 N -3.81 0.25 -0.24 0.86 -1.05 -1.26 -5.07 118.70 108.37 1dlr s GLU 161 Ca -0.00 -0.12 -0.16 0.00 -0.15 0.00 0.00 54.97 54.54 1dlr s GLU 161 Cb 0.11 0.10 0.07 0.00 -0.44 0.00 0.00 34.13 33.97 1dlr s GLU 161 CO 0.59 -0.11 0.61 -0.47 0.95 0.00 0.00 175.26 176.83 1dlr s TYR 162 N -2.30 -0.85 -0.19 4.83 5.04 -1.26 -5.07 117.35 117.55 1dlr s TYR 162 Ca 0.12 1.81 -0.38 0.00 -2.44 0.00 0.00 57.07 56.18 1dlr s TYR 162 Cb 0.02 0.44 -0.15 0.00 0.35 0.00 0.00 41.96 42.62 1dlr s TYR 162 CO -0.04 -0.43 1.73 -2.30 -1.34 0.00 0.00 175.55 173.17 1dlr n PRO 163 N 3.83 1.40 -0.63 4.97 -0.01 -1.26 -2.64 135.00 140.67 1dlr n PRO 163 Ca -0.19 0.51 0.00 0.00 -0.01 0.00 0.00 63.50 63.81 1dlr n PRO 163 Cb 0.57 -2.23 0.00 0.00 -0.01 0.00 0.00 33.50 31.83 1dlr n PRO 163 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1dlr n GLY 164 N 4.04 0.77 3.14 -1.23 0.00 -1.26 -5.04 105.19 105.60 1dlr n GLY 164 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1dlr n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlr s VAL 165 N -2.79 2.62 0.39 1.61 1.01 -1.08 -5.10 120.40 117.06 1dlr s VAL 165 Ca 0.00 -1.37 -0.26 0.00 0.00 0.00 0.00 61.98 60.35 1dlr s VAL 165 Cb 0.00 -2.46 -0.11 0.00 0.00 0.00 0.00 36.38 33.82 1dlr s VAL 165 CO 0.00 0.02 1.24 0.18 0.00 0.00 0.00 175.10 176.54 1dlr n LEU 166 N 4.56 3.64 -0.30 3.92 4.32 -1.26 -4.69 117.00 127.20 1dlr n LEU 166 Ca -0.15 1.13 0.11 0.00 -0.02 0.00 0.00 56.01 57.09 1dlr n LEU 166 Cb 0.44 -1.47 -0.01 0.00 -1.62 0.00 0.00 43.42 40.76 1dlr n LEU 166 CO 0.25 -0.72 0.21 -1.20 -1.22 0.00 0.00 177.39 174.71 1dlr n SER 167 N 0.45 1.58 -4.88 -1.43 7.64 -1.26 -4.51 113.62 111.20 1dlr n SER 167 Ca 0.06 -1.26 -0.31 0.00 1.01 0.00 0.00 58.87 58.37 1dlr n SER 167 Cb 0.38 0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 64.16 1dlr n SER 167 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1dlr s ASP 168 N -2.67 6.60 0.12 6.43 -4.77 -1.26 -4.95 116.67 116.16 1dlr s ASP 168 Ca 0.15 0.93 -0.31 0.00 -3.30 0.00 0.00 52.55 50.02 1dlr s ASP 168 Cb 0.17 -2.23 -0.09 0.00 -1.09 0.00 0.00 42.92 39.68 1dlr s ASP 168 CO 0.67 -0.14 1.66 -0.69 0.70 0.00 0.00 175.17 177.38 1dlr s VAL 169 N -1.93 2.74 0.29 2.11 1.01 -1.26 -4.75 120.40 118.61 1dlr s VAL 169 Ca 0.48 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.88 1dlr s VAL 169 Cb -0.11 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1dlr s VAL 169 CO 0.23 0.01 0.37 -1.10 0.00 0.00 0.00 175.10 174.61 1dlr s GLN 170 N 2.08 3.14 -0.13 2.72 -1.52 0.14 -4.94 119.66 121.15 1dlr s GLN 170 Ca 0.74 -0.97 -0.07 0.00 -1.95 0.00 0.00 55.36 53.11 1dlr s GLN 170 Cb -0.43 -2.76 0.05 0.00 -0.22 0.00 0.00 33.01 29.66 1dlr s GLN 170 CO 0.33 0.24 0.31 -2.00 -0.25 0.00 0.00 175.29 173.92 1dlr s GLU 171 N -4.03 0.26 -0.12 2.91 2.12 -1.26 -1.31 118.70 117.26 1dlr s GLU 171 Ca 0.39 0.66 -0.10 0.00 0.36 0.00 0.00 54.97 56.28 1dlr s GLU 171 Cb -0.09 -0.06 0.04 0.00 0.26 0.00 0.00 34.13 34.28 1dlr s GLU 171 CO 0.29 -0.18 0.32 -2.00 -0.54 0.00 0.00 175.26 173.15 1dlr s GLU 172 N 1.50 0.34 -1.47 4.30 2.12 -0.43 -4.85 118.70 120.22 1dlr s GLU 172 Ca -0.08 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.75 1dlr s GLU 172 Cb -0.10 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1dlr s GLU 172 CO -0.10 -0.08 0.00 1.63 -0.54 0.00 0.00 175.26 176.17 1dlr n LYS 173 N 3.31 -1.75 -1.02 4.30 5.02 -1.26 -0.87 118.16 125.89 1dlr n LYS 173 Ca -0.16 0.83 -0.01 0.00 -2.02 0.00 0.00 58.31 56.94 1dlr n LYS 173 Cb 0.57 -5.32 -0.00 0.00 -0.02 0.00 0.00 35.03 30.25 1dlr n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dlr n GLY 174 N -0.66 0.45 3.23 0.72 0.00 -1.26 -5.04 105.19 102.64 1dlr n GLY 174 Ca -0.18 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 1dlr n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlr s ILE 175 N -2.02 1.95 0.12 -0.61 1.01 -0.05 -5.15 121.20 116.44 1dlr s ILE 175 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 1dlr s ILE 175 Cb 0.00 -1.66 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 1dlr s ILE 175 CO 0.00 0.54 0.37 -0.54 0.00 0.00 0.00 174.94 175.31 1dlr s LYS 176 N 0.01 3.64 0.16 2.79 1.02 -1.26 -1.31 119.74 124.78 1dlr s LYS 176 Ca -0.08 -0.03 -0.19 0.00 0.02 0.00 0.00 55.97 55.69 1dlr s LYS 176 Cb -0.15 -2.89 0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1dlr s LYS 176 CO 0.05 0.50 0.50 1.52 -0.92 0.00 0.00 175.35 177.00 1dlr s TYR 177 N -1.58 -0.28 0.05 3.18 1.13 -0.43 0.88 117.35 120.30 1dlr s TYR 177 Ca 0.38 -0.02 0.00 0.00 -1.41 0.00 0.00 57.07 56.03 1dlr s TYR 177 Cb -0.13 0.39 -0.03 0.00 -1.10 0.00 0.00 41.96 41.10 1dlr s TYR 177 CO 0.23 -0.82 -0.05 -1.59 -2.51 0.00 0.00 175.55 170.81 1dlr s LYS 178 N -3.81 0.54 -0.12 -3.49 -2.85 -0.65 0.26 119.74 109.61 1dlr s LYS 178 Ca 0.04 -0.96 -0.15 0.00 -1.00 0.00 0.00 55.97 53.91 1dlr s LYS 178 Cb 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 37.83 35.73 1dlr s LYS 178 CO -0.09 -0.04 0.36 -0.06 0.10 0.00 0.00 175.35 175.61 1dlr s PHE 179 N -2.58 3.52 0.14 1.78 0.08 -1.26 0.69 117.98 120.36 1dlr s PHE 179 Ca -0.03 0.74 0.07 0.00 0.12 0.00 0.00 56.93 57.83 1dlr s PHE 179 Cb -0.02 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 1dlr s PHE 179 CO -0.04 0.31 -0.15 -1.21 -0.10 0.00 0.00 175.22 174.03 1dlr s GLU 180 N 0.20 1.13 -0.05 0.44 2.02 0.51 -4.87 118.70 118.07 1dlr s GLU 180 Ca 0.20 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.86 1dlr s GLU 180 Cb -0.14 -1.01 0.02 0.00 0.10 0.00 0.00 34.13 33.10 1dlr s GLU 180 CO 0.07 0.19 -0.02 0.54 0.02 0.00 0.00 175.26 176.06 1dlr s VAL 181 N -2.31 0.40 0.06 2.63 0.11 -1.26 -0.95 120.40 119.08 1dlr s VAL 181 Ca 0.13 -0.01 0.10 0.00 -2.93 0.00 0.00 61.98 59.27 1dlr s VAL 181 Cb -0.04 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1dlr s VAL 181 CO 0.04 0.21 -0.26 -0.31 -3.33 0.00 0.00 175.10 171.45 1dlr s TYR 182 N 1.17 2.31 0.02 1.54 1.51 -0.55 -0.87 117.35 122.48 1dlr s TYR 182 Ca -0.07 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1dlr s TYR 182 Cb -0.14 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1dlr s TYR 182 CO -0.02 0.17 -0.07 -2.00 -1.11 0.00 0.00 175.55 172.52 1dlr s GLU 183 N -1.42 0.54 0.08 -0.62 2.12 -0.13 -0.47 118.70 118.79 1dlr s GLU 183 Ca 0.12 -0.51 0.04 0.00 0.36 0.00 0.00 54.97 54.98 1dlr s GLU 183 Cb -0.10 -0.43 -0.03 0.00 0.26 0.00 0.00 34.13 33.83 1dlr s GLU 183 CO 0.03 0.10 -0.12 0.21 -0.54 0.00 0.00 175.26 174.94 1dlr s LYS 184 N -0.89 0.80 -0.49 4.30 2.20 -0.66 -0.40 119.74 124.60 1dlr s LYS 184 Ca -0.03 -1.02 0.06 0.00 -0.36 0.00 0.00 55.97 54.61 1dlr s LYS 184 Cb -0.06 -0.64 0.19 0.00 -1.51 0.00 0.00 37.83 35.81 1dlr s LYS 184 CO 0.00 0.12 0.76 1.21 -0.36 0.00 0.00 175.35 177.09 1dlr s ASN 185 N -2.02 -1.33 0.00 1.43 3.04 -1.26 -2.37 114.94 112.42 1dlr s ASN 185 Ca 0.00 -1.48 0.00 0.00 0.04 0.00 0.00 52.86 51.43 1dlr s ASN 185 Cb -0.07 1.74 0.00 0.00 -1.54 0.00 0.00 41.25 41.39 1dlr s ASN 185 CO 0.01 -0.06 0.51 -0.90 -3.04 0.00 0.00 177.10 173.63