#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rco s GLN 2 N 0.00 3.54 -0.23 2.12 0.74 -1.26 -5.09 119.66 119.48 1rco s GLN 2 Ca 0.00 -0.15 -0.11 0.00 0.05 0.00 0.00 55.36 55.15 1rco s GLN 2 Cb 0.00 -3.07 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 1rco s GLN 2 CO 0.00 0.65 0.18 0.08 -0.55 0.00 0.00 175.29 175.64 1rco s VAL 3 N -1.32 5.35 0.05 1.34 1.01 -1.26 -5.05 120.40 120.52 1rco s VAL 3 Ca 0.28 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 62.18 1rco s VAL 3 Cb -0.13 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.67 1rco s VAL 3 CO 0.17 0.35 1.43 0.86 0.00 0.00 0.00 175.10 177.92 1rco s TRP 4 N 0.97 2.92 0.73 5.22 -0.11 -1.26 -4.95 118.94 122.46 1rco s TRP 4 Ca 0.09 0.79 -0.16 0.00 1.22 0.00 0.00 56.10 58.04 1rco s TRP 4 Cb -0.13 -3.71 -0.03 0.00 -1.50 0.00 0.00 33.47 28.09 1rco s TRP 4 CO 0.04 -2.62 0.55 -2.30 -4.62 0.00 0.00 176.95 168.00 1rco n PRO 5 N 4.95 0.29 -0.03 5.86 -0.02 -1.26 -5.00 135.00 139.80 1rco n PRO 5 Ca 0.13 0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.71 1rco n PRO 5 Cb 0.43 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1rco n PRO 5 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1rco n ILE 6 N -2.44 0.37 -3.75 4.25 -0.00 -1.26 -4.92 119.36 111.61 1rco n ILE 6 Ca 0.10 -0.17 -0.32 0.00 -0.00 0.00 0.00 62.75 62.36 1rco n ILE 6 Cb 0.50 -0.78 -0.05 0.00 -0.00 0.00 0.00 39.64 39.31 1rco n ILE 6 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1rco s LEU 7 N -5.00 4.31 -1.47 1.39 1.43 -1.26 -4.44 118.68 113.64 1rco s LEU 7 Ca -0.06 0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1rco s LEU 7 Cb 0.02 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.13 1rco s LEU 7 CO 0.17 0.12 0.28 0.59 0.23 0.00 0.00 176.35 177.74 1rco n ASN 8 N 0.31 0.06 -2.25 2.29 4.13 -1.26 -4.87 115.26 113.66 1rco n ASN 8 Ca -0.05 -1.11 -0.14 0.00 1.68 0.00 0.00 54.58 54.97 1rco n ASN 8 Cb 0.52 -2.52 0.04 0.00 -1.54 0.00 0.00 39.78 36.28 1rco n ASN 8 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1rco n LEU 9 N -4.46 3.62 -4.76 3.41 7.99 -1.26 -5.08 117.00 116.46 1rco n LEU 9 Ca -0.30 -4.07 -0.37 0.00 -0.01 0.00 0.00 56.01 51.25 1rco n LEU 9 Cb 0.68 -0.05 0.02 0.00 -0.11 0.00 0.00 43.42 43.96 1rco n LEU 9 CO 0.79 1.68 0.89 -0.54 -1.51 0.00 0.00 177.39 178.70 1rco s LYS 10 N -3.60 3.31 0.38 3.23 -0.14 -1.26 -5.02 119.74 116.63 1rco s LYS 10 Ca 0.42 1.95 0.06 0.00 -1.36 0.00 0.00 55.97 57.04 1rco s LYS 10 Cb 0.38 -2.21 -0.07 0.00 -1.68 0.00 0.00 37.83 34.24 1rco s LYS 10 CO 0.01 -0.97 0.03 0.15 -0.76 0.00 0.00 175.35 173.80 1rco s LYS 11 N -2.96 1.85 -0.31 1.68 -0.14 -1.26 -5.09 119.74 113.50 1rco s LYS 11 Ca 0.71 -2.05 0.16 0.00 -1.36 0.00 0.00 55.97 53.43 1rco s LYS 11 Cb -0.33 -1.33 0.47 0.00 -1.68 0.00 0.00 37.83 34.96 1rco s LYS 11 CO 0.39 -0.12 1.06 0.66 -0.76 0.00 0.00 175.35 176.58 1rco n TYR 12 N -0.87 1.78 -4.78 3.18 4.02 -1.26 -5.11 117.16 114.13 1rco n TYR 12 Ca -0.04 -2.54 0.00 0.00 -0.01 0.00 0.00 57.90 55.30 1rco n TYR 12 Cb 0.67 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 1rco n TYR 12 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1rco n GLU 13 N -0.40 0.00 -1.67 -0.72 -0.58 -1.26 -4.50 120.64 111.51 1rco n GLU 13 Ca 0.18 0.00 -0.62 0.00 -0.42 0.00 0.00 57.16 56.31 1rco n GLU 13 Cb 0.81 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.60 1rco n GLU 13 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1rco n THR 14 N 0.00 0.08 -0.21 2.62 -1.04 -1.26 -1.63 114.28 112.83 1rco n THR 14 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1rco n THR 14 Cb 0.00 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1rco n THR 14 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1rco n LEU 15 N 3.66 0.00 0.00 -4.42 4.77 -1.26 -4.59 117.00 115.15 1rco n LEU 15 Ca 0.26 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1rco n LEU 15 Cb 0.05 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 41.96 1rco n LEU 15 CO 0.78 0.00 1.00 -1.54 -1.33 0.00 0.00 177.39 176.30 1rco n SER 16 N 0.00 0.00 -0.51 -1.43 3.41 -0.65 -2.47 113.62 111.97 1rco n SER 16 Ca 0.00 -0.83 0.12 0.00 -0.26 0.00 0.00 58.87 57.90 1rco n SER 16 Cb 0.00 -0.02 0.17 0.00 -0.26 0.00 0.00 64.21 64.10 1rco n SER 16 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1rco n TYR 17 N -1.02 0.00 -3.14 7.33 4.02 -1.26 -4.80 117.16 118.30 1rco n TYR 17 Ca 0.21 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.87 1rco n TYR 17 Cb 0.10 -0.03 0.01 0.00 -0.02 0.00 0.00 39.34 39.40 1rco n TYR 17 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1rco s LEU 18 N -2.35 3.76 0.78 7.72 1.43 -1.03 -5.06 118.68 123.93 1rco s LEU 18 Ca 0.24 0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 53.40 1rco s LEU 18 Cb 0.19 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 43.39 1rco s LEU 18 CO 0.48 -0.60 1.20 -2.84 0.23 0.00 0.00 176.35 174.82 1rco s PRO 19 N -4.45 1.83 0.37 1.29 0.02 -1.26 -4.85 135.00 127.94 1rco s PRO 19 Ca 0.47 1.72 -0.25 0.00 0.02 0.00 0.00 61.00 62.95 1rco s PRO 19 Cb -0.10 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.49 1rco s PRO 19 CO 0.36 -2.06 0.83 -2.30 -0.33 0.00 0.00 177.00 173.49 1rco n PRO 20 N -3.14 1.00 -2.51 5.54 -0.02 -1.26 -4.89 135.00 129.72 1rco n PRO 20 Ca 0.13 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 1rco n PRO 20 Cb 0.51 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1rco n PRO 20 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rco s LEU 21 N 0.74 4.42 0.87 2.45 1.43 -1.26 -5.03 118.68 122.29 1rco s LEU 21 Ca 0.62 1.99 -0.13 0.00 -1.03 0.00 0.00 54.13 55.57 1rco s LEU 21 Cb -0.64 -3.59 0.13 0.00 0.03 0.00 0.00 46.19 42.12 1rco s LEU 21 CO 0.58 -0.33 1.23 0.42 0.23 0.00 0.00 176.35 178.48 1rco s THR 22 N 0.52 2.01 0.20 5.49 -4.23 -1.26 -4.80 115.64 113.56 1rco s THR 22 Ca 0.54 -0.01 0.30 0.00 -1.18 0.00 0.00 61.69 61.34 1rco s THR 22 Cb -0.28 -3.00 0.33 0.00 1.34 0.00 0.00 72.50 70.90 1rco s THR 22 CO 0.31 0.00 1.97 0.74 -0.54 0.00 0.00 174.62 177.11 1rco h THR 23 N -1.28 0.26 -0.12 3.99 2.02 -1.99 -0.74 112.91 115.06 1rco h THR 23 Ca -0.45 -0.68 -0.11 0.00 0.77 0.00 0.00 66.41 65.94 1rco h THR 23 Cb 1.29 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1rco h THR 23 CO 0.54 0.09 -0.36 0.44 0.37 0.00 0.00 175.52 176.60 1rco h ASP 24 N 0.00 0.52 -0.52 4.18 3.32 -1.99 -1.70 116.42 120.23 1rco h ASP 24 Ca -0.00 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1rco h ASP 24 Cb 0.53 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1rco h ASP 24 CO 0.01 1.03 0.34 1.56 -1.72 0.00 0.00 179.24 180.46 1rco h GLN 25 N 0.03 0.69 0.19 3.56 4.20 -1.72 0.36 115.11 122.43 1rco h GLN 25 Ca -0.01 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1rco h GLN 25 Cb 0.99 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1rco h GLN 25 CO 0.08 0.47 -0.22 1.25 -0.67 0.00 0.00 178.83 179.74 1rco h LEU 26 N 0.70 -0.60 -1.39 1.46 5.85 -1.15 -0.85 115.31 119.33 1rco h LEU 26 Ca 0.19 0.06 0.18 0.00 0.84 0.00 0.00 57.88 59.14 1rco h LEU 26 Cb -0.06 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1rco h LEU 26 CO -0.04 -0.32 0.58 0.00 -0.34 0.00 0.00 178.44 178.32 1rco h ALA 27 N 0.27 2.02 -0.31 1.25 0.00 -0.80 -0.58 119.26 121.10 1rco h ALA 27 Ca 0.01 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1rco h ALA 27 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1rco h ALA 27 CO -0.07 -0.29 -0.17 0.00 0.00 0.00 0.00 179.25 178.72 1rco h ARG 28 N 0.54 0.56 -0.29 0.00 3.08 0.48 -1.53 114.38 117.22 1rco h ARG 28 Ca 0.46 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 1rco h ARG 28 Cb 0.95 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1rco h ARG 28 CO -0.20 0.71 -0.36 1.96 -1.07 0.00 0.00 179.97 181.01 1rco h GLN 29 N 0.51 0.66 -0.22 0.04 1.08 -0.51 -1.40 115.11 115.27 1rco h GLN 29 Ca 0.08 -0.32 -0.09 0.00 -1.45 0.00 0.00 58.65 56.87 1rco h GLN 29 Cb 0.59 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1rco h GLN 29 CO 0.04 0.92 -0.26 0.28 -0.95 0.00 0.00 178.83 178.87 1rco h VAL 30 N 0.55 1.26 -0.56 -0.54 2.07 -1.20 -0.63 116.25 117.21 1rco h VAL 30 Ca 0.05 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 1rco h VAL 30 Cb 0.88 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1rco h VAL 30 CO 0.08 0.39 0.07 0.44 0.02 0.00 0.00 177.57 178.57 1rco h ASP 31 N 0.37 0.90 -0.79 0.57 3.32 -0.80 -0.47 116.42 119.53 1rco h ASP 31 Ca 0.06 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1rco h ASP 31 Cb 0.65 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1rco h ASP 31 CO 0.05 0.95 0.51 0.22 -1.72 0.00 0.00 179.24 179.25 1rco h TYR 32 N 0.82 1.00 0.46 4.55 3.20 -0.81 0.22 116.97 126.41 1rco h TYR 32 Ca 0.17 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1rco h TYR 32 Cb 0.44 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1rco h TYR 32 CO 0.03 0.63 -0.23 1.25 -1.64 0.00 0.00 178.16 178.20 1rco h LEU 33 N 1.07 -0.55 -0.80 2.82 5.85 -0.69 -2.44 115.31 120.56 1rco h LEU 33 Ca 0.29 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1rco h LEU 33 Cb -0.11 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1rco h LEU 33 CO -0.06 -0.39 0.17 -0.07 -0.34 0.00 0.00 178.44 177.75 1rco h LEU 34 N -0.64 1.01 -2.16 2.25 3.38 -0.95 -2.18 115.31 116.02 1rco h LEU 34 Ca -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1rco h LEU 34 Cb 0.49 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1rco h LEU 34 CO 0.10 0.97 -0.04 0.78 0.09 0.00 0.00 178.44 180.34 1rco h ASN 35 N 1.02 0.00 -0.04 -0.43 2.35 -0.41 0.14 115.58 118.21 1rco h ASN 35 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1rco h ASN 35 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1rco h ASN 35 CO -0.00 0.04 0.00 0.59 -1.65 0.00 0.00 177.43 176.41 1rco n ASN 36 N -4.07 1.32 -1.23 5.81 3.02 -0.83 -4.93 115.26 114.35 1rco n ASN 36 Ca -0.03 -1.48 -0.10 0.00 -0.03 0.00 0.00 54.58 52.94 1rco n ASN 36 Cb 0.13 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1rco n ASN 36 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rco n LYS 37 N 0.04 -1.02 -3.55 3.52 5.02 0.50 -5.03 118.16 117.64 1rco n LYS 37 Ca 0.19 0.49 -0.28 0.00 -2.02 0.00 0.00 58.31 56.69 1rco n LYS 37 Cb 0.32 -4.54 -0.03 0.00 -0.02 0.00 0.00 35.03 30.75 1rco n LYS 37 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rco s TRP 38 N -2.55 3.48 -0.20 2.13 0.51 -1.14 -4.92 118.94 116.25 1rco s TRP 38 Ca 0.02 0.46 -0.20 0.00 -2.12 0.00 0.00 56.10 54.26 1rco s TRP 38 Cb -0.01 -1.95 -0.03 0.00 -0.81 0.00 0.00 33.47 30.67 1rco s TRP 38 CO 0.02 0.29 0.58 0.08 -0.51 0.00 0.00 176.95 177.42 1rco s VAL 39 N -1.96 5.06 0.63 4.03 1.01 -0.49 -4.54 120.40 124.14 1rco s VAL 39 Ca 0.41 1.09 -0.08 0.00 0.00 0.00 0.00 61.98 63.39 1rco s VAL 39 Cb -0.11 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1rco s VAL 39 CO 0.29 0.14 0.97 -2.16 0.00 0.00 0.00 175.10 174.35 1rco s PRO 40 N 1.77 2.98 -0.09 2.72 0.04 -1.26 -0.66 135.00 140.49 1rco s PRO 40 Ca 0.27 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.23 1rco s PRO 40 Cb -0.16 -2.17 0.10 0.00 0.04 0.00 0.00 34.50 32.31 1rco s PRO 40 CO 0.10 -0.79 0.86 0.00 0.04 0.00 0.00 177.00 177.21 1rco s LEU 42 N -1.31 2.65 0.03 0.00 1.02 -1.26 -0.97 118.68 118.85 1rco s LEU 42 Ca -0.05 -0.53 0.02 0.00 0.02 0.00 0.00 54.13 53.60 1rco s LEU 42 Cb -0.00 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.66 1rco s LEU 42 CO 0.03 0.20 -0.08 -1.61 0.02 0.00 0.00 176.35 174.92 1rco s GLU 43 N -1.93 0.54 0.07 1.70 2.02 -0.53 -1.38 118.70 119.18 1rco s GLU 43 Ca 0.17 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.50 1rco s GLU 43 Cb -0.11 -0.37 -0.04 0.00 0.10 0.00 0.00 34.13 33.72 1rco s GLU 43 CO 0.08 0.08 -0.05 -0.59 0.02 0.00 0.00 175.26 174.80 1rco s PHE 44 N -1.12 0.65 -0.19 1.61 -0.71 -0.07 -0.99 117.98 117.16 1rco s PHE 44 Ca -0.07 -0.90 -0.12 0.00 -1.04 0.00 0.00 56.93 54.80 1rco s PHE 44 Cb -0.08 -0.42 0.06 0.00 -1.21 0.00 0.00 43.02 41.36 1rco s PHE 44 CO 0.00 -0.24 0.47 -2.00 -1.34 0.00 0.00 175.22 172.11 1rco s GLU 45 N -3.43 0.48 -0.14 1.99 2.56 -0.66 -1.46 118.70 118.04 1rco s GLU 45 Ca 0.05 0.83 0.04 0.00 0.00 0.00 0.00 54.97 55.88 1rco s GLU 45 Cb 0.04 0.08 -0.11 0.00 2.00 0.00 0.00 34.13 36.13 1rco s GLU 45 CO -0.06 -0.13 -0.09 0.25 -0.56 0.00 0.00 175.26 174.67 1rco n THR 46 N 3.91 0.85 -0.06 -1.70 -2.24 -1.26 -1.02 114.28 112.76 1rco n THR 46 Ca -0.20 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.16 1rco n THR 46 Cb 0.56 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 1rco n THR 46 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rco h ASP 47 N 0.00 0.00 -3.98 3.42 5.19 -1.97 -3.43 116.42 115.65 1rco h ASP 47 Ca -0.33 -0.32 -0.66 0.00 -0.62 0.00 0.00 57.03 55.10 1rco h ASP 47 Cb 1.57 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 40.70 1rco h ASP 47 CO -0.03 0.66 -0.48 -1.00 -3.12 0.00 0.00 179.24 175.27 1rco s HIS 48 N -1.77 3.39 -0.32 4.55 3.76 -1.26 -4.93 115.29 118.72 1rco s HIS 48 Ca -0.06 -3.06 0.24 0.00 -0.15 0.00 0.00 55.06 52.03 1rco s HIS 48 Cb -0.01 -2.96 1.11 0.00 1.11 0.00 0.00 32.58 31.83 1rco s HIS 48 CO 0.22 -0.73 1.73 0.78 -0.85 0.00 0.00 174.74 175.89 1rco h GLY 49 N 6.39 0.00 -3.45 -2.22 0.00 -1.88 -3.44 103.07 98.47 1rco h GLY 49 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.98 1rco h GLY 49 CO 0.72 0.00 -0.74 -1.36 0.00 0.00 0.00 176.54 175.16 1rco s PHE 50 N -3.44 1.24 0.53 5.60 0.08 -1.26 -5.11 117.98 115.62 1rco s PHE 50 Ca 0.02 -0.64 -0.22 0.00 0.12 0.00 0.00 56.93 56.20 1rco s PHE 50 Cb 0.08 -0.65 -0.05 0.00 -0.57 0.00 0.00 43.02 41.83 1rco s PHE 50 CO 0.34 0.08 1.35 0.28 -0.10 0.00 0.00 175.22 177.16 1rco n VAL 51 N 0.37 3.68 -3.88 -0.44 0.31 -1.26 -4.76 118.33 112.34 1rco n VAL 51 Ca -0.14 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.59 1rco n VAL 51 Cb 0.58 -1.66 -0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1rco n VAL 51 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1rco s TYR 52 N -1.28 0.23 -0.31 3.52 1.13 -0.27 -4.98 117.35 115.38 1rco s TYR 52 Ca 0.70 -0.77 -0.00 0.00 -1.41 0.00 0.00 57.07 55.60 1rco s TYR 52 Cb -0.42 0.60 0.10 0.00 -1.10 0.00 0.00 41.96 41.14 1rco s TYR 52 CO 0.50 -1.38 0.09 1.03 -2.51 0.00 0.00 175.55 173.29 1rco s ARG 53 N -2.91 0.80 -0.11 -3.49 0.52 -1.26 0.51 118.95 113.00 1rco s ARG 53 Ca 0.18 -1.17 0.03 0.00 -0.52 0.00 0.00 55.73 54.25 1rco s ARG 53 Cb -0.04 -2.12 -0.09 0.00 0.52 0.00 0.00 34.95 33.22 1rco s ARG 53 CO 0.12 -0.99 -0.07 -1.91 0.02 0.00 0.00 175.30 172.47 1rco n GLU 54 N 4.77 0.87 0.00 3.54 2.13 -1.26 -4.77 120.64 125.92 1rco n GLU 54 Ca -0.01 0.05 0.11 0.00 0.66 0.00 0.00 57.16 57.96 1rco n GLU 54 Cb 0.42 -1.24 -0.06 0.00 0.27 0.00 0.00 31.44 30.83 1rco n GLU 54 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1rco n HIS 55 N -2.72 0.00 -3.53 4.31 8.25 -1.26 -5.00 115.22 115.27 1rco n HIS 55 Ca -0.20 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.19 1rco n HIS 55 Cb 0.75 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.83 1rco n HIS 55 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1rco s HIS 56 N -2.72 -0.30 -0.03 4.41 2.46 -1.26 -5.05 115.29 112.79 1rco s HIS 56 Ca 0.14 0.24 0.05 0.00 0.47 0.00 0.00 55.06 55.95 1rco s HIS 56 Cb 0.17 0.52 0.07 0.00 -0.13 0.00 0.00 32.58 33.21 1rco s HIS 56 CO 0.71 -0.44 0.91 0.09 -2.47 0.00 0.00 174.74 173.54 1rco n ASN 57 N -0.07 0.93 -4.81 9.88 3.02 -1.26 -4.83 115.26 118.11 1rco n ASN 57 Ca -0.07 -2.01 -0.31 0.00 -0.03 0.00 0.00 54.58 52.17 1rco n ASN 57 Cb 0.60 -0.17 0.06 0.00 -0.61 0.00 0.00 39.78 39.67 1rco n ASN 57 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1rco s SER 58 N -1.20 5.11 0.20 6.41 1.04 -1.26 -4.93 113.70 119.07 1rco s SER 58 Ca 0.08 1.53 -0.32 0.00 0.48 0.00 0.00 55.95 57.71 1rco s SER 58 Cb 0.07 -2.37 -0.14 0.00 0.10 0.00 0.00 66.02 63.68 1rco s SER 58 CO 0.01 -1.60 1.43 -0.81 0.98 0.00 0.00 173.24 173.24 1rco n PRO 59 N -3.22 1.94 -0.58 4.02 -0.04 -1.26 -2.27 135.00 133.59 1rco n PRO 59 Ca 0.07 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1rco n PRO 59 Cb 0.54 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1rco n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rco n GLY 60 N 2.53 1.30 3.70 0.55 0.00 -1.26 -5.03 105.19 106.98 1rco n GLY 60 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1rco n GLY 60 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rco s TYR 61 N -3.37 3.35 -0.02 1.61 6.14 -0.96 -5.07 117.35 119.03 1rco s TYR 61 Ca 0.00 0.24 -0.12 0.00 0.64 0.00 0.00 57.07 57.82 1rco s TYR 61 Cb 0.00 -2.13 0.02 0.00 0.42 0.00 0.00 41.96 40.27 1rco s TYR 61 CO 0.00 0.24 0.26 0.71 0.64 0.00 0.00 175.55 177.41 1rco s TYR 62 N 0.36 -0.15 0.20 4.97 2.02 -1.26 -4.75 117.35 118.74 1rco s TYR 62 Ca 0.06 0.24 0.03 0.00 -0.37 0.00 0.00 57.07 57.03 1rco s TYR 62 Cb -0.11 0.06 -0.03 0.00 -0.40 0.00 0.00 41.96 41.47 1rco s TYR 62 CO -0.01 -0.33 0.34 -0.51 -1.57 0.00 0.00 175.55 173.47 1rco s ASP 63 N -1.13 6.34 0.00 2.29 1.01 0.18 -4.55 116.67 120.81 1rco s ASP 63 Ca -0.12 0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.32 1rco s ASP 63 Cb -0.05 -1.91 0.00 0.00 1.01 0.00 0.00 42.92 41.97 1rco s ASP 63 CO 0.03 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.00 1rco n GLY 64 N -0.95 0.76 0.11 0.21 0.00 -1.26 -1.11 105.19 102.94 1rco n GLY 64 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1rco n GLY 64 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rco h ARG 65 N 3.40 0.28 -6.07 1.61 3.08 -1.92 -3.40 114.38 111.35 1rco h ARG 65 Ca 0.00 -0.48 -0.56 0.00 0.07 0.00 0.00 59.98 59.01 1rco h ARG 65 Cb 0.00 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1rco h ARG 65 CO 0.00 1.17 0.22 0.71 -1.07 0.00 0.00 179.97 181.00 1rco s TYR 66 N -2.62 3.54 0.46 3.04 2.02 -1.26 -5.06 117.35 117.47 1rco s TYR 66 Ca -0.08 1.33 0.04 0.00 -0.37 0.00 0.00 57.07 57.99 1rco s TYR 66 Cb 0.07 -2.92 0.04 0.00 -0.40 0.00 0.00 41.96 38.75 1rco s TYR 66 CO 0.87 -0.03 0.36 0.91 -1.57 0.00 0.00 175.55 176.09 1rco n TRP 67 N 4.23 -0.82 -3.91 2.71 7.02 -1.26 -5.09 117.44 120.32 1rco n TRP 67 Ca 0.02 -1.93 -0.36 0.00 -1.02 0.00 0.00 57.50 54.21 1rco n TRP 67 Cb 0.51 -0.38 -0.06 0.00 -2.42 0.00 0.00 31.31 28.96 1rco n TRP 67 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1rco s THR 68 N -2.26 5.43 0.10 -0.99 -1.32 -0.53 -4.89 115.64 111.18 1rco s THR 68 Ca 0.27 0.07 -0.30 0.00 -1.21 0.00 0.00 61.69 60.52 1rco s THR 68 Cb -0.02 -3.42 -0.06 0.00 -1.51 0.00 0.00 72.50 67.49 1rco s THR 68 CO 0.17 0.52 1.16 -0.32 -2.21 0.00 0.00 174.62 173.94 1rco s MET 69 N -1.31 4.49 -0.45 7.08 1.75 -1.26 -0.89 119.30 128.70 1rco s MET 69 Ca 0.19 1.74 -0.21 0.00 -1.25 0.00 0.00 55.69 56.16 1rco s MET 69 Cb -0.12 -3.33 0.03 0.00 2.84 0.00 0.00 34.83 34.25 1rco s MET 69 CO 0.09 -0.14 0.65 -0.46 -0.65 0.00 0.00 175.02 174.51 1rco s TRP 70 N 0.60 3.05 0.00 4.11 -0.11 -0.48 -4.89 118.94 121.23 1rco s TRP 70 Ca 0.55 -0.12 0.00 0.00 1.22 0.00 0.00 56.10 57.75 1rco s TRP 70 Cb -0.29 -3.39 0.00 0.00 -1.50 0.00 0.00 33.47 28.29 1rco s TRP 70 CO 0.31 -0.91 0.00 1.63 -4.62 0.00 0.00 176.95 173.37 1rco n LYS 71 N 6.29 0.00 -3.88 5.86 5.02 -1.26 -4.51 118.16 125.67 1rco n LYS 71 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 1rco n LYS 71 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.42 1rco n LYS 71 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rco s LEU 72 N 0.00 1.01 0.48 -0.35 1.43 -1.26 -5.12 118.68 114.86 1rco s LEU 72 Ca 0.00 -0.73 -0.24 0.00 -1.03 0.00 0.00 54.13 52.13 1rco s LEU 72 Cb 0.00 1.26 -0.07 0.00 0.03 0.00 0.00 46.19 47.40 1rco s LEU 72 CO 0.00 -0.85 1.40 -2.84 0.23 0.00 0.00 176.35 174.30 1rco s PRO 73 N -3.91 3.54 -1.34 1.29 0.02 -1.26 -4.83 135.00 128.51 1rco s PRO 73 Ca 0.11 2.35 -0.09 0.00 0.02 0.00 0.00 61.00 63.40 1rco s PRO 73 Cb 0.03 -2.54 0.12 0.00 0.02 0.00 0.00 34.50 32.13 1rco s PRO 73 CO -0.05 -0.91 2.10 -1.33 -0.33 0.00 0.00 177.00 176.48 1rco n MET 74 N -0.43 3.71 -1.68 5.54 2.81 -0.35 -4.98 117.12 121.74 1rco n MET 74 Ca 0.07 -3.30 -0.41 0.00 -1.81 0.00 0.00 57.70 52.25 1rco n MET 74 Cb 0.43 -2.91 0.01 0.00 -0.71 0.00 0.00 33.22 30.04 1rco n MET 74 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1rco n PHE 75 N 3.73 1.96 -0.60 2.03 3.72 -1.26 -1.62 117.46 125.41 1rco n PHE 75 Ca 0.48 0.53 0.00 0.00 -0.05 0.00 0.00 57.45 58.41 1rco n PHE 75 Cb 0.33 -2.35 0.00 0.00 -0.94 0.00 0.00 39.48 36.52 1rco n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rco n GLY 76 N 0.88 0.78 3.76 1.37 0.00 -1.26 -4.98 105.19 105.75 1rco n GLY 76 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1rco n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rco n THR 78 N -0.41 0.00 -3.82 0.00 -2.24 -1.26 -5.00 114.28 101.55 1rco n THR 78 Ca 0.07 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.48 1rco n THR 78 Cb 0.44 1.19 -0.13 0.00 -2.10 0.00 0.00 70.33 69.73 1rco n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rco s ASP 79 N 0.00 5.04 0.60 3.42 2.15 -1.26 -4.97 116.67 121.66 1rco s ASP 79 Ca 0.00 -1.06 0.27 0.00 0.43 0.00 0.00 52.55 52.20 1rco s ASP 79 Cb 0.00 -1.80 1.49 0.00 -0.30 0.00 0.00 42.92 42.31 1rco s ASP 79 CO 0.00 -0.26 1.83 1.55 -0.17 0.00 0.00 175.17 178.12 1rco h PRO 80 N 8.14 0.00 -0.29 4.34 0.13 -1.96 0.39 132.00 142.75 1rco h PRO 80 Ca -0.25 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.74 1rco h PRO 80 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1rco h PRO 80 CO 0.58 0.00 -0.37 0.00 -0.23 0.00 0.00 178.00 177.98 1rco h ALA 81 N 1.35 0.81 -0.78 -0.56 0.00 -1.99 -2.20 119.26 115.90 1rco h ALA 81 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1rco h ALA 81 Cb 0.62 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1rco h ALA 81 CO 0.00 0.65 0.49 0.37 0.00 0.00 0.00 179.25 180.75 1rco h GLN 82 N 0.55 0.91 0.07 0.00 4.15 -0.63 0.13 115.11 120.28 1rco h GLN 82 Ca 0.05 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rco h GLN 82 Cb 0.88 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1rco h GLN 82 CO 0.08 0.60 -0.03 0.28 -1.93 0.00 0.00 178.83 177.83 1rco h VAL 83 N 0.94 1.15 0.00 2.39 2.07 -1.57 -2.21 116.25 119.01 1rco h VAL 83 Ca 0.32 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1rco h VAL 83 Cb 0.05 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1rco h VAL 83 CO -0.13 0.19 -0.06 -0.07 0.02 0.00 0.00 177.57 177.53 1rco h LEU 84 N -0.44 0.00 -0.04 2.57 3.38 -1.15 -1.15 115.31 118.48 1rco h LEU 84 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1rco h LEU 84 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1rco h LEU 84 CO 0.01 0.06 -0.04 -1.13 0.09 0.00 0.00 178.44 177.43 1rco h ASN 85 N 0.00 0.10 -0.92 -0.43 -0.73 -0.46 -2.64 115.58 110.50 1rco h ASN 85 Ca -0.00 -0.49 0.00 0.00 1.87 0.00 0.00 56.30 57.68 1rco h ASN 85 Cb 0.18 -0.03 -0.05 0.00 0.27 0.00 0.00 38.32 38.69 1rco h ASN 85 CO 0.01 0.58 0.59 -0.33 -0.37 0.00 0.00 177.43 177.91 1rco h GLU 86 N -0.36 1.23 -0.63 6.67 4.39 -0.63 -1.24 114.58 124.01 1rco h GLU 86 Ca 0.01 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 59.71 1rco h GLU 86 Cb 0.55 -0.27 -0.07 0.00 -0.10 0.00 0.00 28.75 28.86 1rco h GLU 86 CO 0.01 0.83 0.27 1.25 -1.16 0.00 0.00 179.01 180.21 1rco h LEU 87 N 1.26 0.31 -0.53 1.33 5.85 -1.24 0.18 115.31 122.47 1rco h LEU 87 Ca 0.34 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 1rco h LEU 87 Cb -0.12 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1rco h LEU 87 CO -0.07 0.19 0.13 -0.33 -0.34 0.00 0.00 178.44 178.01 1rco h GLU 88 N 0.48 0.85 -0.69 1.25 4.39 -0.89 0.56 114.58 120.52 1rco h GLU 88 Ca 0.31 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1rco h GLU 88 Cb 0.34 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1rco h GLU 88 CO -0.28 0.81 0.28 1.49 -1.16 0.00 0.00 179.01 180.15 1rco h GLU 89 N 0.74 1.03 -0.24 2.33 4.81 -0.22 -1.66 114.58 121.37 1rco h GLU 89 Ca 0.17 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1rco h GLU 89 Cb 0.34 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1rco h GLU 89 CO 0.00 0.85 0.01 0.00 -0.73 0.00 0.00 179.01 179.14 1rco h LYS 91 N 0.21 0.70 0.00 0.00 1.57 -0.65 0.44 116.57 118.83 1rco h LYS 91 Ca 0.07 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1rco h LYS 91 Cb 0.40 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1rco h LYS 91 CO 0.01 0.46 -0.43 1.57 -0.57 0.00 0.00 179.45 180.50 1rco h LYS 92 N 0.72 0.00 0.03 3.15 2.10 -1.13 -0.64 116.57 120.80 1rco h LYS 92 Ca 0.41 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.79 1rco h LYS 92 Cb 0.44 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.74 1rco h LYS 92 CO -0.28 0.43 -1.40 1.49 -2.00 0.00 0.00 179.45 177.69 1rco h GLU 93 N 0.00 0.06 -2.14 0.07 4.81 -0.64 -3.39 114.58 113.36 1rco h GLU 93 Ca -0.00 -0.11 -0.55 0.00 -0.13 0.00 0.00 59.36 58.57 1rco h GLU 93 Cb 1.01 0.04 -0.41 0.00 0.63 0.00 0.00 28.75 30.02 1rco h GLU 93 CO 0.06 0.85 -0.89 0.66 -0.73 0.00 0.00 179.01 178.95 1rco n TYR 94 N -3.27 2.10 0.30 0.92 4.01 0.14 -4.90 117.16 116.47 1rco n TYR 94 Ca -0.10 -3.90 0.20 0.00 -0.16 0.00 0.00 57.90 53.94 1rco n TYR 94 Cb 1.01 -0.46 1.09 0.00 -0.31 0.00 0.00 39.34 40.67 1rco n TYR 94 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1rco h PRO 95 N 3.25 0.00 -0.63 -0.72 0.13 -1.32 -0.50 132.00 132.21 1rco h PRO 95 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1rco h PRO 95 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1rco h PRO 95 CO 0.66 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.70 1rco n ASN 96 N -2.91 3.58 -4.65 1.44 6.94 -1.26 -4.63 115.26 113.78 1rco n ASN 96 Ca -0.03 -2.13 -0.23 0.00 -0.02 0.00 0.00 54.58 52.18 1rco n ASN 96 Cb 0.07 -0.45 -0.07 0.00 -2.36 0.00 0.00 39.78 36.96 1rco n ASN 96 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rco s ALA 97 N -1.39 3.17 0.15 -2.53 0.00 -0.20 -4.72 121.76 116.24 1rco s ALA 97 Ca 0.42 -1.64 -0.18 0.00 0.00 0.00 0.00 51.96 50.56 1rco s ALA 97 Cb 0.24 -0.79 -0.07 0.00 0.00 0.00 0.00 23.12 22.49 1rco s ALA 97 CO 0.26 0.28 0.62 -0.06 0.00 0.00 0.00 175.76 176.86 1rco s PHE 98 N -2.29 3.70 0.00 0.00 0.08 -0.19 -3.97 117.98 115.31 1rco s PHE 98 Ca 0.31 1.26 0.03 0.00 0.12 0.00 0.00 56.93 58.65 1rco s PHE 98 Cb -0.07 -2.51 -0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1rco s PHE 98 CO 0.20 0.45 -0.09 0.42 -0.10 0.00 0.00 175.22 176.10 1rco s ILE 99 N -1.36 0.73 0.05 0.64 1.01 -0.65 -1.66 121.20 119.97 1rco s ILE 99 Ca 0.37 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1rco s ILE 99 Cb -0.17 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 1rco s ILE 99 CO 0.20 0.12 -0.04 0.00 0.00 0.00 0.00 174.94 175.22 1rco s ARG 100 N -0.44 0.56 -0.14 2.79 1.70 -0.16 -0.53 118.95 122.73 1rco s ARG 100 Ca 0.02 -1.01 -0.03 0.00 -0.47 0.00 0.00 55.73 54.25 1rco s ARG 100 Cb -0.04 0.03 -0.03 0.00 -0.57 0.00 0.00 34.95 34.34 1rco s ARG 100 CO -0.00 -0.05 -0.05 0.42 -1.08 0.00 0.00 175.30 174.54 1rco s ILE 101 N -2.82 3.81 0.24 4.99 1.01 -0.79 -1.45 121.20 126.18 1rco s ILE 101 Ca -0.01 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1rco s ILE 101 Cb -0.00 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 1rco s ILE 101 CO -0.05 0.52 -0.09 0.27 0.00 0.00 0.00 174.94 175.58 1rco s ILE 102 N 0.15 1.61 -0.03 2.92 -4.36 -0.14 -1.91 121.20 119.44 1rco s ILE 102 Ca -0.02 -2.15 -0.01 0.00 -0.26 0.00 0.00 60.65 58.20 1rco s ILE 102 Cb -0.14 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.37 1rco s ILE 102 CO 0.03 -0.46 0.06 -0.83 0.24 0.00 0.00 174.94 173.98 1rco s GLY 103 N -3.36 0.12 0.10 6.27 0.00 -0.84 -1.64 107.32 107.96 1rco s GLY 103 Ca 0.26 0.32 -0.12 0.00 0.00 0.00 0.00 44.72 45.17 1rco s GLY 103 CO 0.09 1.01 0.46 -1.36 0.00 0.00 0.00 173.10 173.30 1rco s PHE 104 N 1.52 3.61 -0.43 1.90 0.08 0.17 -1.40 117.98 123.43 1rco s PHE 104 Ca -0.04 0.93 -0.06 0.00 0.12 0.00 0.00 56.93 57.89 1rco s PHE 104 Cb -0.12 -2.27 0.11 0.00 -0.57 0.00 0.00 43.02 40.17 1rco s PHE 104 CO -0.03 0.50 0.26 0.34 -0.10 0.00 0.00 175.22 176.19 1rco s ASP 105 N -1.65 5.45 0.55 1.36 -1.08 -0.73 -1.40 116.67 119.18 1rco s ASP 105 Ca 0.34 -1.94 0.31 0.00 -0.52 0.00 0.00 52.55 50.74 1rco s ASP 105 Cb -0.15 -1.91 1.61 0.00 -1.46 0.00 0.00 42.92 41.01 1rco s ASP 105 CO 0.18 -0.60 2.12 0.77 0.52 0.00 0.00 175.17 178.16 1rco h SER 106 N 8.23 0.00 -0.13 -0.34 4.64 -1.91 0.49 113.55 124.53 1rco h SER 106 Ca -0.17 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 1rco h SER 106 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1rco h SER 106 CO 0.76 0.08 -0.02 0.78 -0.87 0.00 0.00 176.83 177.56 1rco h ASN 107 N 0.00 0.24 0.30 4.97 2.35 -1.96 -3.21 115.58 118.28 1rco h ASN 107 Ca -0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1rco h ASN 107 Cb 0.28 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1rco h ASN 107 CO 0.01 0.54 -0.82 0.54 -1.65 0.00 0.00 177.43 176.04 1rco n ARG 108 N -4.74 0.08 -3.55 0.81 1.74 -1.07 -4.98 116.66 104.95 1rco n ARG 108 Ca -0.06 -0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.80 1rco n ARG 108 Cb 0.24 -1.52 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 1rco n ARG 108 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1rco n GLU 109 N -1.62 -3.20 -3.99 5.56 2.13 0.17 -5.00 120.64 114.68 1rco n GLU 109 Ca 0.04 0.65 -0.11 0.00 0.66 0.00 0.00 57.16 58.40 1rco n GLU 109 Cb 0.36 -5.09 -0.12 0.00 0.27 0.00 0.00 31.44 26.86 1rco n GLU 109 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1rco s VAL 110 N -3.51 0.20 -0.31 6.31 1.01 -1.17 -4.99 120.40 117.94 1rco s VAL 110 Ca 0.27 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 1rco s VAL 110 Cb -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.03 1rco s VAL 110 CO 0.80 -0.33 0.92 -1.10 0.00 0.00 0.00 175.10 175.39 1rco s GLN 111 N -1.10 4.00 0.00 2.72 -0.21 -1.26 -1.78 119.66 122.03 1rco s GLN 111 Ca -0.10 0.80 0.25 0.00 0.02 0.00 0.00 55.36 56.32 1rco s GLN 111 Cb -0.07 -3.74 0.75 0.00 1.00 0.00 0.00 33.01 30.95 1rco s GLN 111 CO -0.00 -0.79 1.57 0.00 -2.12 0.00 0.00 175.29 173.94 1rco s ILE 113 N -1.88 0.01 -0.30 0.00 -1.09 -1.23 -4.97 121.20 111.73 1rco s ILE 113 Ca 0.35 -0.06 -0.11 0.00 -2.23 0.00 0.00 60.65 58.60 1rco s ILE 113 Cb 0.20 -0.65 0.16 0.00 -1.58 0.00 0.00 42.46 40.59 1rco s ILE 113 CO 0.31 -0.03 0.86 -0.55 -1.23 0.00 0.00 174.94 174.29 1rco s SER 114 N -0.04 -0.82 -0.09 3.58 0.15 -1.26 -1.99 113.70 113.23 1rco s SER 114 Ca -0.02 0.87 -0.18 0.00 0.70 0.00 0.00 55.95 57.32 1rco s SER 114 Cb -0.03 1.83 0.04 0.00 -1.71 0.00 0.00 66.02 66.15 1rco s SER 114 CO 0.02 -0.16 0.44 0.72 1.20 0.00 0.00 173.24 175.46 1rco s PHE 115 N 2.71 -0.40 0.17 3.44 -0.12 -0.80 -4.46 117.98 118.52 1rco s PHE 115 Ca 0.01 0.83 -0.31 0.00 -0.05 0.00 0.00 56.93 57.42 1rco s PHE 115 Cb -0.10 0.18 -0.09 0.00 -0.63 0.00 0.00 43.02 42.38 1rco s PHE 115 CO -0.17 -0.36 1.43 -1.50 -0.05 0.00 0.00 175.22 174.57 1rco s ILE 116 N -0.61 2.97 -0.26 -4.49 1.10 -1.26 -1.89 121.20 116.76 1rco s ILE 116 Ca -0.07 0.74 0.08 0.00 -0.51 0.00 0.00 60.65 60.89 1rco s ILE 116 Cb -0.03 -3.47 -0.11 0.00 0.15 0.00 0.00 42.46 39.00 1rco s ILE 116 CO 0.04 0.08 0.30 0.00 -2.11 0.00 0.00 174.94 173.24 1rco n ALA 117 N 3.32 2.82 -3.61 1.50 0.00 0.31 -4.90 120.51 119.95 1rco n ALA 117 Ca 0.10 -0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 1rco n ALA 117 Cb 0.41 -0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 1rco n ALA 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1rco s TYR 118 N -2.08 -0.76 0.04 0.00 5.04 -1.08 -4.98 117.35 113.53 1rco s TYR 118 Ca 0.01 1.79 0.04 0.00 -2.44 0.00 0.00 57.07 56.46 1rco s TYR 118 Cb 0.06 0.29 -0.02 0.00 0.35 0.00 0.00 41.96 42.64 1rco s TYR 118 CO 0.35 -0.41 -0.11 0.15 -1.34 0.00 0.00 175.55 174.19 1rco s LYS 119 N 0.14 0.73 0.76 4.97 1.02 -1.26 -1.64 119.74 124.47 1rco s LYS 119 Ca -0.02 -0.68 -0.11 0.00 0.02 0.00 0.00 55.97 55.18 1rco s LYS 119 Cb -0.04 -0.67 0.05 0.00 -0.52 0.00 0.00 37.83 36.64 1rco s LYS 119 CO 0.02 0.16 1.08 -2.14 -0.92 0.00 0.00 175.35 173.55 1rco s PRO 120 N -1.14 2.37 0.66 -1.68 0.02 -1.25 -4.92 135.00 129.05 1rco s PRO 120 Ca -0.02 0.99 -0.17 0.00 0.02 0.00 0.00 61.00 61.83 1rco s PRO 120 Cb -0.08 -1.92 -0.00 0.00 0.02 0.00 0.00 34.50 32.52 1rco s PRO 120 CO 0.01 -1.51 1.19 0.00 -0.33 0.00 0.00 177.00 176.36 1rco s ALA 121 N -2.99 2.37 0.00 -1.55 0.00 -1.26 -1.91 121.76 116.42 1rco s ALA 121 Ca 0.60 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1rco s ALA 121 Cb -0.16 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1rco s ALA 121 CO 0.56 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1rco n GLY 122 N 0.30 2.89 0.05 0.00 0.00 -1.26 -5.17 105.19 102.00 1rco n GLY 122 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1rco n GLY 122 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60