#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4p h ILE 5 N 0.00 1.35 -3.06 5.18 2.04 -2.05 -3.46 117.51 117.51 2f4p h ILE 5 Ca 0.00 -1.45 -0.55 0.00 1.00 0.00 0.00 64.86 63.86 2f4p h ILE 5 Cb 0.00 1.92 -0.17 0.00 -0.74 0.00 0.00 36.82 37.83 2f4p h ILE 5 CO 0.00 0.43 -0.78 -0.36 0.00 0.00 0.00 178.15 177.44 2f4p s PHE 6 N -4.15 1.97 0.69 1.37 0.08 -1.26 -5.14 117.98 111.55 2f4p s PHE 6 Ca -0.14 -0.44 -0.13 0.00 0.12 0.00 0.00 56.93 56.35 2f4p s PHE 6 Cb 0.06 -0.95 0.01 0.00 -0.57 0.00 0.00 43.02 41.57 2f4p s PHE 6 CO 0.78 0.43 1.09 -1.83 -0.10 0.00 0.00 175.22 175.58 2f4p s GLU 7 N -2.98 2.72 0.57 0.44 -1.05 -1.26 -5.00 118.70 112.14 2f4p s GLU 7 Ca 0.20 1.20 -0.20 0.00 -0.15 0.00 0.00 54.97 56.02 2f4p s GLU 7 Cb -0.05 -1.95 -0.04 0.00 -0.44 0.00 0.00 34.13 31.64 2f4p s GLU 7 CO 0.09 -1.29 1.27 1.03 0.95 0.00 0.00 175.26 177.31 2f4p s ARG 8 N -4.55 3.05 0.00 -4.83 0.52 -1.26 -4.91 118.95 106.97 2f4p s ARG 8 Ca 0.63 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 2f4p s ARG 8 Cb -0.17 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.21 2f4p s ARG 8 CO 0.48 -1.19 0.00 0.41 0.02 0.00 0.00 175.30 175.02 2f4p n GLY 9 N 0.66 1.42 3.71 -3.53 0.00 -1.26 -4.94 105.19 101.25 2f4p n GLY 9 Ca 0.12 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 2f4p n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f4p s SER 10 N -1.00 4.92 0.16 1.61 0.01 0.20 -4.67 113.70 114.93 2f4p s SER 10 Ca 0.00 -0.45 -0.31 0.00 1.31 0.00 0.00 55.95 56.49 2f4p s SER 10 Cb 0.00 -1.07 -0.09 0.00 0.21 0.00 0.00 66.02 65.07 2f4p s SER 10 CO 0.00 0.01 1.49 -0.75 0.41 0.00 0.00 173.24 174.41 2f4p s LYS 11 N -3.54 4.26 0.41 12.44 2.47 -1.26 -0.53 119.74 133.99 2f4p s LYS 11 Ca 0.31 2.27 -0.23 0.00 -1.56 0.00 0.00 55.97 56.75 2f4p s LYS 11 Cb -0.08 -3.18 -0.09 0.00 -1.46 0.00 0.00 37.83 33.02 2f4p s LYS 11 CO 0.21 -0.53 1.01 0.20 0.16 0.00 0.00 175.35 176.41 2f4p s GLY 12 N 1.01 2.63 0.31 5.54 0.00 0.46 -4.88 107.32 112.40 2f4p s GLY 12 Ca 0.67 0.59 -0.29 0.00 0.00 0.00 0.00 44.72 45.69 2f4p s GLY 12 CO 0.33 0.97 1.42 -0.45 0.00 0.00 0.00 173.10 175.37 2f4p s SER 13 N -1.78 6.59 0.41 1.64 0.15 -1.26 -4.77 113.70 114.68 2f4p s SER 13 Ca 0.59 2.80 0.28 0.00 0.70 0.00 0.00 55.95 60.33 2f4p s SER 13 Cb -0.18 -2.64 1.44 0.00 -1.71 0.00 0.00 66.02 62.93 2f4p s SER 13 CO 0.22 -0.71 1.86 0.77 1.20 0.00 0.00 173.24 176.59 2f4p h SER 14 N 3.96 0.00 0.68 5.45 4.64 -1.93 -1.67 113.55 124.68 2f4p h SER 14 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2f4p h SER 14 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2f4p h SER 14 CO 0.70 0.00 -0.11 0.44 -0.87 0.00 0.00 176.83 176.99 2f4p h ASP 15 N 0.00 0.00 0.00 4.97 3.32 -2.02 -3.33 116.42 119.37 2f4p h ASP 15 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f4p h ASP 15 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2f4p h ASP 15 CO 0.00 0.11 0.00 0.49 -1.72 0.00 0.00 179.24 178.12 2f4p n PHE 16 N -3.37 0.00 -4.14 4.55 3.72 -0.77 -4.96 117.46 112.49 2f4p n PHE 16 Ca -0.01 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.24 2f4p n PHE 16 Cb 0.30 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.72 2f4p n PHE 16 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2f4p s PHE 17 N -0.62 0.77 -0.18 1.38 0.08 -0.70 -0.79 117.98 117.93 2f4p s PHE 17 Ca 0.00 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.59 2f4p s PHE 17 Cb 0.00 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.95 2f4p s PHE 17 CO 0.00 -0.04 0.03 0.99 -0.10 0.00 0.00 175.22 176.11 2f4p s THR 18 N -1.05 4.48 0.00 0.64 2.01 0.79 -4.43 115.64 118.09 2f4p s THR 18 Ca -0.05 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2f4p s THR 18 Cb -0.08 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2f4p s THR 18 CO 0.01 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2f4p n GLY 19 N 3.63 -2.17 3.63 4.40 0.00 -1.26 -0.99 105.19 112.43 2f4p n GLY 19 Ca -0.17 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2f4p n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f4p s ASN 20 N -3.45 6.66 -0.02 1.61 0.01 -1.26 -4.87 114.94 113.62 2f4p s ASN 20 Ca 0.00 0.79 0.02 0.00 -0.71 0.00 0.00 52.86 52.97 2f4p s ASN 20 Cb 0.00 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.29 2f4p s ASN 20 CO 0.00 -0.45 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.37 2f4p s VAL 21 N 2.66 0.75 -0.16 1.60 1.01 -1.26 -2.13 120.40 122.87 2f4p s VAL 21 Ca 0.29 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2f4p s VAL 21 Cb -0.15 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2f4p s VAL 21 CO 0.09 0.23 -0.08 0.26 0.00 0.00 0.00 175.10 175.59 2f4p s TRP 22 N 0.10 2.91 -0.11 5.22 0.51 -0.23 -0.40 118.94 126.95 2f4p s TRP 22 Ca -0.02 -0.62 0.03 0.00 -2.12 0.00 0.00 56.10 53.38 2f4p s TRP 22 Cb -0.07 -1.94 -0.00 0.00 -0.81 0.00 0.00 33.47 30.64 2f4p s TRP 22 CO 0.00 -0.24 -0.21 0.08 -0.51 0.00 0.00 176.95 176.07 2f4p s VAL 23 N 0.63 2.35 0.00 4.03 1.01 0.31 -1.20 120.40 127.53 2f4p s VAL 23 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2f4p s VAL 23 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2f4p s VAL 23 CO 0.03 0.55 0.00 1.17 0.00 0.00 0.00 175.10 176.85 2f4p n LYS 24 N 3.48 3.70 0.00 2.72 4.81 0.10 -0.63 118.16 132.35 2f4p n LYS 24 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 2f4p n LYS 24 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 2f4p n LYS 24 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2f4p n LEU 26 N 0.00 0.00 -3.84 3.14 4.77 0.14 -0.37 117.00 120.85 2f4p n LEU 26 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2f4p n LEU 26 Cb 0.00 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.16 2f4p n LEU 26 CO 0.00 -0.23 -0.39 -0.69 -1.33 0.00 0.00 177.39 174.75 2f4p s VAL 27 N -1.46 1.03 -0.14 4.08 1.01 0.06 -4.95 120.40 120.04 2f4p s VAL 27 Ca 0.00 -0.91 0.16 0.00 0.00 0.00 0.00 61.98 61.24 2f4p s VAL 27 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2f4p s VAL 27 CO 0.00 -0.17 1.11 0.00 0.00 0.00 0.00 175.10 176.05 2f4p h THR 28 N 6.59 0.63 -6.11 3.92 1.03 -1.88 -0.58 112.91 116.52 2f4p h THR 28 Ca -0.17 -2.04 -0.43 0.00 -0.01 0.00 0.00 66.41 63.77 2f4p h THR 28 Cb 1.09 2.17 0.04 0.00 -1.07 0.00 0.00 68.15 70.39 2f4p h THR 28 CO 0.38 0.36 -0.80 -0.67 -0.01 0.00 0.00 175.52 174.77 2f4p n ASP 29 N -3.03 -2.33 -0.06 0.00 2.03 -1.26 -4.87 116.55 107.03 2f4p n ASP 29 Ca -0.04 -0.79 0.12 0.00 0.52 0.00 0.00 54.79 54.61 2f4p n ASP 29 Cb 0.78 -4.12 0.52 0.00 -0.72 0.00 0.00 41.12 37.57 2f4p n ASP 29 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2f4p h GLU 30 N -1.96 0.36 -0.01 -0.67 4.11 -1.95 -1.13 114.58 113.32 2f4p h GLU 30 Ca -0.60 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.81 2f4p h GLU 30 Cb 1.36 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2f4p h GLU 30 CO 0.59 0.24 -0.10 0.09 0.07 0.00 0.00 179.01 179.89 2f4p n ASN 31 N -4.47 1.52 -0.15 3.06 3.02 -1.26 -4.96 115.26 112.03 2f4p n ASN 31 Ca 0.09 -1.36 -0.02 0.00 -0.03 0.00 0.00 54.58 53.26 2f4p n ASN 31 Cb 0.37 0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.59 2f4p n ASN 31 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f4p n GLY 32 N 1.25 0.51 0.34 7.41 0.00 -0.43 -4.93 105.19 109.35 2f4p n GLY 32 Ca 0.16 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 2f4p n GLY 32 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f4p h VAL 33 N 0.00 1.26 0.00 1.61 2.07 -1.93 -3.19 116.25 116.07 2f4p h VAL 33 Ca -0.04 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2f4p h VAL 33 Cb 0.32 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2f4p h VAL 33 CO 0.06 0.34 -1.53 0.49 0.02 0.00 0.00 177.57 176.95 2f4p n PHE 34 N -4.27 0.19 -2.98 1.57 3.72 -1.26 -4.97 117.46 109.47 2f4p n PHE 34 Ca 0.07 0.05 -0.20 0.00 -0.05 0.00 0.00 57.45 57.32 2f4p n PHE 34 Cb 0.20 -0.48 0.01 0.00 -0.94 0.00 0.00 39.48 38.27 2f4p n PHE 34 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2f4p n ASN 35 N -2.15 -4.54 -3.73 4.37 5.15 -1.21 -4.94 115.26 108.21 2f4p n ASN 35 Ca -0.01 -0.19 -0.12 0.00 -0.60 0.00 0.00 54.58 53.66 2f4p n ASN 35 Cb 0.51 -3.75 -0.11 0.00 -0.53 0.00 0.00 39.78 35.90 2f4p n ASN 35 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2f4p s THR 36 N -2.92 -0.01 0.17 -0.44 2.01 -1.26 -1.69 115.64 111.49 2f4p s THR 36 Ca 0.25 0.04 0.11 0.00 0.31 0.00 0.00 61.69 62.40 2f4p s THR 36 Cb -0.12 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 2f4p s THR 36 CO 0.31 0.02 -0.22 -1.10 -0.69 0.00 0.00 174.62 172.94 2f4p s GLN 37 N 0.67 1.61 -0.02 4.92 -0.21 -0.87 -4.50 119.66 121.27 2f4p s GLN 37 Ca -0.04 -1.40 0.01 0.00 0.02 0.00 0.00 55.36 53.95 2f4p s GLN 37 Cb -0.05 -1.94 0.01 0.00 1.00 0.00 0.00 33.01 32.03 2f4p s GLN 37 CO -0.04 0.43 -0.02 0.08 -2.12 0.00 0.00 175.29 173.62 2f4p s VAL 38 N -1.46 0.22 0.06 1.09 1.01 -0.23 -0.99 120.40 120.11 2f4p s VAL 38 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2f4p s VAL 38 Cb -0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2f4p s VAL 38 CO 0.10 0.11 -0.05 -0.72 0.00 0.00 0.00 175.10 174.54 2f4p s TYR 39 N 0.50 0.65 -0.04 5.22 -0.85 -0.32 0.25 117.35 122.77 2f4p s TYR 39 Ca -0.05 -0.90 0.07 0.00 -0.52 0.00 0.00 57.07 55.67 2f4p s TYR 39 Cb -0.08 -0.42 -0.01 0.00 0.38 0.00 0.00 41.96 41.83 2f4p s TYR 39 CO -0.01 -0.24 -0.25 0.34 -1.52 0.00 0.00 175.55 173.87 2f4p s ASP 40 N -2.68 3.01 -0.01 -0.18 2.15 0.51 -0.31 116.67 119.16 2f4p s ASP 40 Ca 0.05 -0.49 0.03 0.00 0.43 0.00 0.00 52.55 52.57 2f4p s ASP 40 Cb 0.03 -0.61 -0.01 0.00 -0.30 0.00 0.00 42.92 42.04 2f4p s ASP 40 CO -0.06 0.27 -0.09 0.54 -0.17 0.00 0.00 175.17 175.66 2f4p s VAL 41 N -0.35 0.71 -0.16 1.11 0.11 -0.15 -0.72 120.40 120.95 2f4p s VAL 41 Ca 0.02 -0.39 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2f4p s VAL 41 Cb -0.12 -0.60 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 2f4p s VAL 41 CO 0.02 0.20 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.12 2f4p s VAL 42 N -0.21 2.32 -0.25 2.04 1.01 -0.34 -1.74 120.40 123.23 2f4p s VAL 42 Ca 0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2f4p s VAL 42 Cb -0.03 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2f4p s VAL 42 CO -0.00 0.53 0.07 -0.36 0.00 0.00 0.00 175.10 175.34 2f4p s PHE 43 N 1.04 3.10 0.80 5.22 0.40 0.70 -1.06 117.98 128.17 2f4p s PHE 43 Ca -0.01 -0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 55.83 2f4p s PHE 43 Cb -0.14 -2.23 0.08 0.00 0.51 0.00 0.00 43.02 41.23 2f4p s PHE 43 CO -0.05 -0.32 1.10 -1.21 0.70 0.00 0.00 175.22 175.43 2f4p s GLU 44 N 1.54 1.98 0.08 0.44 2.02 -0.90 -1.48 118.70 122.39 2f4p s GLU 44 Ca 0.06 1.23 -0.37 0.00 0.02 0.00 0.00 54.97 55.91 2f4p s GLU 44 Cb -0.15 -1.86 -0.17 0.00 0.10 0.00 0.00 34.13 32.05 2f4p s GLU 44 CO 0.04 -1.86 1.28 -2.30 0.02 0.00 0.00 175.26 172.44 2f4p n PRO 45 N -3.67 0.98 0.00 0.39 -0.02 -1.26 -0.68 135.00 130.74 2f4p n PRO 45 Ca 0.09 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2f4p n PRO 45 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2f4p n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f4p n GLY 46 N 2.32 3.03 3.81 -1.23 0.00 -0.46 -4.94 105.19 107.72 2f4p n GLY 46 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2f4p n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f4p s ALA 47 N -1.80 3.04 0.12 4.61 0.00 0.15 -4.82 121.76 123.06 2f4p s ALA 47 Ca 0.00 0.49 -0.24 0.00 0.00 0.00 0.00 51.96 52.20 2f4p s ALA 47 Cb 0.00 -3.19 0.07 0.00 0.00 0.00 0.00 23.12 20.01 2f4p s ALA 47 CO 0.00 0.03 0.65 -0.98 0.00 0.00 0.00 175.76 175.46 2f4p s ARG 48 N -2.93 1.20 0.75 0.00 1.70 -0.16 -0.60 118.95 118.92 2f4p s ARG 48 Ca 0.60 -0.40 -0.11 0.00 -0.47 0.00 0.00 55.73 55.36 2f4p s ARG 48 Cb -0.13 0.55 0.05 0.00 -0.57 0.00 0.00 34.95 34.85 2f4p s ARG 48 CO 0.17 -0.52 1.10 0.95 -1.08 0.00 0.00 175.30 175.93 2f4p s THR 49 N -3.48 3.27 1.01 4.99 -4.23 0.05 -0.15 115.64 117.10 2f4p s THR 49 Ca 0.01 0.44 -0.12 0.00 -1.18 0.00 0.00 61.69 60.84 2f4p s THR 49 Cb -0.01 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 71.10 2f4p s THR 49 CO -0.11 -0.50 1.08 -1.00 -0.54 0.00 0.00 174.62 173.55 2f4p s HIS 50 N -2.78 1.94 0.26 3.99 0.09 0.03 -4.50 115.29 114.32 2f4p s HIS 50 Ca 0.63 1.16 -0.30 0.00 -0.00 0.00 0.00 55.06 56.55 2f4p s HIS 50 Cb -0.18 -3.20 -0.10 0.00 -0.00 0.00 0.00 32.58 29.10 2f4p s HIS 50 CO 0.53 -3.00 1.43 -1.58 -0.00 0.00 0.00 174.74 172.12 2f4p s TRP 51 N -2.81 3.01 0.33 1.40 0.52 -0.05 -4.60 118.94 116.74 2f4p s TRP 51 Ca 0.66 1.07 -0.17 0.00 0.02 0.00 0.00 56.10 57.68 2f4p s TRP 51 Cb -0.20 -3.81 0.03 0.00 -1.15 0.00 0.00 33.47 28.34 2f4p s TRP 51 CO 0.59 -2.59 0.71 -3.38 0.02 0.00 0.00 176.95 172.30 2f4p s HIS 52 N -0.14 0.09 0.11 -1.98 -3.43 -0.53 -0.23 115.29 109.18 2f4p s HIS 52 Ca 0.58 -0.63 -0.04 0.00 -0.80 0.00 0.00 55.06 54.18 2f4p s HIS 52 Cb -0.42 0.66 -0.03 0.00 -1.43 0.00 0.00 32.58 31.37 2f4p s HIS 52 CO 0.45 -1.36 0.11 -1.54 -2.00 0.00 0.00 174.74 170.39 2f4p s SER 53 N -3.02 0.26 -0.04 7.38 1.04 -0.38 -1.15 113.70 117.79 2f4p s SER 53 Ca 0.15 -0.99 0.05 0.00 0.48 0.00 0.00 55.95 55.64 2f4p s SER 53 Cb -0.05 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 2f4p s SER 53 CO 0.10 -0.74 -0.20 -1.00 0.98 0.00 0.00 173.24 172.39 2f4p s HIS 54 N -3.97 1.94 0.41 5.02 3.76 -1.26 -0.53 115.29 120.66 2f4p s HIS 54 Ca 0.15 -0.53 0.09 0.00 -0.15 0.00 0.00 55.06 54.62 2f4p s HIS 54 Cb 0.06 -1.29 0.89 0.00 1.11 0.00 0.00 32.58 33.36 2f4p s HIS 54 CO -0.03 -0.16 2.02 -1.35 -0.85 0.00 0.00 174.74 174.37 2f4p h PRO 55 N 6.09 0.53 -6.70 8.40 0.11 -1.77 0.39 132.00 139.04 2f4p h PRO 55 Ca -0.33 -0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.24 2f4p h PRO 55 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2f4p h PRO 55 CO 0.48 0.35 -0.00 0.20 -0.21 0.00 0.00 178.00 178.81 2f4p s GLY 56 N -3.70 1.80 0.42 -0.55 0.00 -1.26 -4.09 107.32 99.95 2f4p s GLY 56 Ca -0.08 -0.43 -0.24 0.00 0.00 0.00 0.00 44.72 43.97 2f4p s GLY 56 CO 0.74 -0.29 1.13 -0.32 0.00 0.00 0.00 173.10 174.37 2f4p s GLY 57 N -3.36 2.79 0.09 0.20 0.00 -1.26 -4.34 107.32 101.45 2f4p s GLY 57 Ca 0.47 0.87 0.06 0.00 0.00 0.00 0.00 44.72 46.12 2f4p s GLY 57 CO 0.33 1.34 -0.06 1.20 0.00 0.00 0.00 173.10 175.91 2f4p s GLN 58 N -2.52 2.31 -0.10 2.90 -1.52 -0.15 -1.39 119.66 119.19 2f4p s GLN 58 Ca 0.60 -0.94 0.01 0.00 -1.95 0.00 0.00 55.36 53.09 2f4p s GLN 58 Cb -0.27 -2.41 0.02 0.00 -0.22 0.00 0.00 33.01 30.13 2f4p s GLN 58 CO 0.34 0.52 -0.13 0.42 -0.25 0.00 0.00 175.29 176.19 2f4p s ILE 59 N -1.25 1.30 -0.07 1.08 1.01 -0.02 0.48 121.20 123.73 2f4p s ILE 59 Ca 0.23 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2f4p s ILE 59 Cb -0.11 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2f4p s ILE 59 CO 0.15 0.40 -0.07 -0.76 0.00 0.00 0.00 174.94 174.66 2f4p s LEU 60 N 1.02 3.13 -0.21 2.97 1.43 0.00 -0.43 118.68 126.60 2f4p s LEU 60 Ca -0.07 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2f4p s LEU 60 Cb -0.15 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.44 2f4p s LEU 60 CO -0.01 0.34 -0.07 -0.63 0.23 0.00 0.00 176.35 176.21 2f4p s ILE 61 N -0.69 1.49 -0.13 -0.59 1.01 -0.05 -1.00 121.20 121.24 2f4p s ILE 61 Ca 0.10 -1.02 -0.27 0.00 0.00 0.00 0.00 60.65 59.46 2f4p s ILE 61 Cb -0.11 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2f4p s ILE 61 CO 0.02 0.05 0.89 -0.69 0.00 0.00 0.00 174.94 175.20 2f4p s VAL 62 N 1.44 4.86 -0.05 2.92 1.01 -0.42 -0.24 120.40 129.92 2f4p s VAL 62 Ca -0.03 1.79 0.14 0.00 0.00 0.00 0.00 61.98 63.88 2f4p s VAL 62 Cb -0.17 -4.20 -0.21 0.00 0.00 0.00 0.00 36.38 31.80 2f4p s VAL 62 CO -0.07 0.05 0.24 0.35 0.00 0.00 0.00 175.10 175.67 2f4p n THR 63 N 4.53 0.26 -3.50 3.92 -2.24 -0.14 -0.48 114.28 116.63 2f4p n THR 63 Ca 0.06 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 2f4p n THR 63 Cb 0.49 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2f4p n THR 63 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2f4p s ARG 64 N -2.82 1.09 1.23 -0.78 3.52 -1.05 -4.80 118.95 115.33 2f4p s ARG 64 Ca -0.06 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.59 2f4p s ARG 64 Cb 0.08 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.98 2f4p s ARG 64 CO 0.59 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 175.11 2f4p n GLY 65 N 0.53 -0.82 2.93 8.12 0.00 -1.26 -1.43 105.19 113.26 2f4p n GLY 65 Ca -0.18 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 2f4p n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f4p s LYS 66 N 0.00 0.10 0.11 1.61 2.20 -0.41 -3.68 119.74 119.68 2f4p s LYS 66 Ca 0.00 -0.03 -0.06 0.00 -0.36 0.00 0.00 55.97 55.52 2f4p s LYS 66 Cb 0.00 0.04 0.02 0.00 -1.51 0.00 0.00 37.83 36.39 2f4p s LYS 66 CO 0.00 -0.02 0.31 0.41 -0.36 0.00 0.00 175.35 175.69 2f4p n GLY 67 N 2.82 1.44 2.97 5.54 0.00 -0.69 -1.67 105.19 115.60 2f4p n GLY 67 Ca -0.14 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2f4p n GLY 67 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f4p s PHE 68 N -5.95 0.38 -0.05 1.61 0.40 -0.05 -0.13 117.98 114.19 2f4p s PHE 68 Ca 0.06 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2f4p s PHE 68 Cb -0.01 -0.24 0.00 0.00 0.51 0.00 0.00 43.02 43.27 2f4p s PHE 68 CO 0.03 -0.07 -0.17 -0.47 0.70 0.00 0.00 175.22 175.25 2f4p s TYR 69 N -0.76 1.73 -0.03 0.36 5.04 -0.66 -1.94 117.35 121.09 2f4p s TYR 69 Ca -0.06 -0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 54.01 2f4p s TYR 69 Cb -0.06 -1.18 0.03 0.00 0.35 0.00 0.00 41.96 41.10 2f4p s TYR 69 CO -0.00 -0.22 0.07 -1.14 -1.34 0.00 0.00 175.55 172.92 2f4p s GLN 70 N 0.21 0.01 0.11 4.97 0.74 -0.41 -0.02 119.66 125.28 2f4p s GLN 70 Ca -0.08 0.22 -0.09 0.00 0.05 0.00 0.00 55.36 55.46 2f4p s GLN 70 Cb -0.13 -0.18 -0.06 0.00 1.10 0.00 0.00 33.01 33.74 2f4p s GLN 70 CO 0.03 -0.14 0.41 -1.21 -0.55 0.00 0.00 175.29 173.83 2f4p s GLU 71 N 0.92 3.74 0.26 1.67 2.02 -1.26 -1.10 118.70 124.95 2f4p s GLU 71 Ca -0.07 0.13 -0.30 0.00 0.02 0.00 0.00 54.97 54.75 2f4p s GLU 71 Cb -0.10 -2.93 -0.10 0.00 0.10 0.00 0.00 34.13 31.10 2f4p s GLU 71 CO -0.03 0.51 1.48 0.50 0.02 0.00 0.00 175.26 177.74 2f4p s ARG 72 N -2.18 4.23 0.00 1.61 3.52 0.25 -1.33 118.95 125.05 2f4p s ARG 72 Ca 0.36 2.38 0.00 0.00 -0.13 0.00 0.00 55.73 58.34 2f4p s ARG 72 Cb -0.13 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2f4p s ARG 72 CO 0.20 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.62 2f4p n GLY 73 N 2.17 0.86 3.41 8.12 0.00 -1.26 -5.00 105.19 113.49 2f4p n GLY 73 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2f4p n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f4p s LYS 74 N -0.09 1.48 0.46 1.61 -0.14 -0.44 -5.11 119.74 117.52 2f4p s LYS 74 Ca 0.00 -1.53 -0.24 0.00 -1.36 0.00 0.00 55.97 52.84 2f4p s LYS 74 Cb 0.00 -1.72 -0.07 0.00 -1.68 0.00 0.00 37.83 34.36 2f4p s LYS 74 CO 0.00 0.36 1.33 -2.14 -0.76 0.00 0.00 175.35 174.14 2f4p s PRO 75 N -2.81 3.65 0.63 -1.68 0.02 -1.26 -4.51 135.00 129.04 2f4p s PRO 75 Ca 0.21 2.19 -0.17 0.00 0.02 0.00 0.00 61.00 63.25 2f4p s PRO 75 Cb -0.07 -2.55 -0.02 0.00 0.02 0.00 0.00 34.50 31.88 2f4p s PRO 75 CO 0.10 -0.77 1.17 0.00 -0.33 0.00 0.00 177.00 177.16 2f4p s ALA 76 N -1.30 2.47 -0.13 -1.55 0.00 -1.26 -4.69 121.76 115.30 2f4p s ALA 76 Ca 0.63 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.39 2f4p s ALA 76 Cb -0.39 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 2f4p s ALA 76 CO 0.48 -1.25 -0.03 0.50 0.00 0.00 0.00 175.76 175.46 2f4p s ARG 77 N -3.63 3.45 0.03 0.00 3.52 0.97 -4.97 118.95 118.32 2f4p s ARG 77 Ca 0.73 -0.50 -0.27 0.00 -0.13 0.00 0.00 55.73 55.57 2f4p s ARG 77 Cb -0.26 -2.86 -0.05 0.00 -1.56 0.00 0.00 34.95 30.22 2f4p s ARG 77 CO 0.36 0.38 0.83 0.42 -0.81 0.00 0.00 175.30 176.48 2f4p s ILE 78 N -0.00 4.76 -0.06 4.11 1.01 -1.26 -1.65 121.20 128.10 2f4p s ILE 78 Ca 0.01 1.76 0.01 0.00 0.00 0.00 0.00 60.65 62.44 2f4p s ILE 78 Cb -0.13 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2f4p s ILE 78 CO 0.03 0.30 -0.08 -0.76 0.00 0.00 0.00 174.94 174.43 2f4p s LEU 79 N 0.28 3.12 0.25 2.97 1.43 0.81 -4.96 118.68 122.58 2f4p s LEU 79 Ca 0.42 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 2f4p s LEU 79 Cb -0.21 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2f4p s LEU 79 CO 0.24 0.36 0.27 -1.59 0.23 0.00 0.00 176.35 175.87 2f4p s LYS 80 N -0.83 1.47 0.15 1.70 0.00 -1.26 -1.71 119.74 119.26 2f4p s LYS 80 Ca 0.13 -1.64 -0.34 0.00 0.00 0.00 0.00 55.97 54.12 2f4p s LYS 80 Cb -0.11 0.34 -0.16 0.00 0.00 0.00 0.00 37.83 37.91 2f4p s LYS 80 CO 0.02 -0.54 1.24 1.17 0.00 0.00 0.00 175.35 177.23 2f4p n LYS 81 N -0.40 1.25 0.00 1.78 4.81 -1.24 -1.40 118.16 122.96 2f4p n LYS 81 Ca 0.02 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2f4p n LYS 81 Cb 0.64 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.69 2f4p n LYS 81 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f4p n GLY 82 N 2.20 3.27 3.76 3.14 0.00 0.37 -4.99 105.19 112.94 2f4p n GLY 82 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2f4p n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f4p s ASP 83 N -0.43 6.07 -0.15 1.61 1.01 -0.49 -4.75 116.67 119.54 2f4p s ASP 83 Ca 0.00 2.57 0.01 0.00 0.71 0.00 0.00 52.55 55.84 2f4p s ASP 83 Cb 0.00 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.32 2f4p s ASP 83 CO 0.00 -1.00 -0.18 -0.69 0.21 0.00 0.00 175.17 173.51 2f4p s VAL 84 N -1.35 1.80 -0.23 -1.27 1.01 -1.26 -1.31 120.40 117.80 2f4p s VAL 84 Ca 0.62 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2f4p s VAL 84 Cb -0.36 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2f4p s VAL 84 CO 0.44 0.50 -0.01 -0.69 0.00 0.00 0.00 175.10 175.34 2f4p s VAL 85 N 1.18 3.65 -0.40 2.92 1.01 -0.17 -4.97 120.40 123.63 2f4p s VAL 85 Ca -0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 2f4p s VAL 85 Cb -0.14 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2f4p s VAL 85 CO -0.08 0.40 0.41 -1.61 0.00 0.00 0.00 175.10 174.23 2f4p s GLU 86 N 1.51 3.24 -0.42 2.72 2.02 -1.26 -0.82 118.70 125.69 2f4p s GLU 86 Ca 0.06 -0.65 -0.15 0.00 0.02 0.00 0.00 54.97 54.24 2f4p s GLU 86 Cb -0.14 -3.92 0.02 0.00 0.10 0.00 0.00 34.13 30.19 2f4p s GLU 86 CO -0.01 -0.75 0.31 0.42 0.02 0.00 0.00 175.26 175.25 2f4p s ILE 87 N 2.09 5.25 0.71 -1.63 1.01 0.18 -4.99 121.20 123.82 2f4p s ILE 87 Ca 0.12 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.94 2f4p s ILE 87 Cb -0.17 -3.95 0.03 0.00 0.01 0.00 0.00 42.46 38.38 2f4p s ILE 87 CO 0.13 -0.33 1.15 -2.84 0.00 0.00 0.00 174.94 173.05 2f4p s PRO 88 N 1.69 2.37 0.04 2.79 0.02 -1.26 -0.98 135.00 139.67 2f4p s PRO 88 Ca 0.05 1.55 -0.38 0.00 0.02 0.00 0.00 61.00 62.24 2f4p s PRO 88 Cb -0.19 -1.88 -0.18 0.00 0.02 0.00 0.00 34.50 32.27 2f4p s PRO 88 CO 0.10 -1.61 1.27 -2.30 -0.33 0.00 0.00 177.00 174.13 2f4p n PRO 89 N -2.73 0.77 -0.86 5.54 -0.02 -1.26 -2.50 135.00 133.94 2f4p n PRO 89 Ca 0.12 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2f4p n PRO 89 Cb 0.51 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2f4p n PRO 89 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2f4p n ASN 90 N 2.31 -0.70 -4.71 2.55 3.02 0.14 -4.97 115.26 112.88 2f4p n ASN 90 Ca 0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 2f4p n ASN 90 Cb 0.15 -0.97 -0.03 0.00 -0.61 0.00 0.00 39.78 38.32 2f4p n ASN 90 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f4p s VAL 91 N -2.75 4.18 -0.08 2.41 1.01 -1.04 -4.85 120.40 119.28 2f4p s VAL 91 Ca 0.00 1.56 -0.25 0.00 0.00 0.00 0.00 61.98 63.29 2f4p s VAL 91 Cb 0.00 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2f4p s VAL 91 CO 0.00 0.12 0.79 -0.69 0.00 0.00 0.00 175.10 175.32 2f4p s VAL 92 N 1.06 4.97 0.25 2.92 1.01 -1.26 -4.42 120.40 124.93 2f4p s VAL 92 Ca 0.58 1.61 -0.18 0.00 0.00 0.00 0.00 61.98 63.98 2f4p s VAL 92 Cb -0.28 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.00 2f4p s VAL 92 CO 0.29 0.17 0.62 -1.38 0.00 0.00 0.00 175.10 174.80 2f4p s HIS 93 N 1.21 -0.04 0.10 5.22 -3.43 -0.30 -0.58 115.29 117.47 2f4p s HIS 93 Ca 0.40 -0.36 0.01 0.00 -0.80 0.00 0.00 55.06 54.31 2f4p s HIS 93 Cb -0.18 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.45 2f4p s HIS 93 CO 0.18 -1.11 -0.03 1.67 -2.00 0.00 0.00 174.74 173.45 2f4p s TRP 94 N -3.93 0.86 0.10 0.38 1.48 -0.26 -1.45 118.94 116.11 2f4p s TRP 94 Ca 0.13 -1.01 -0.07 0.00 -1.06 0.00 0.00 56.10 54.10 2f4p s TRP 94 Cb -0.04 -0.51 -0.01 0.00 -1.16 0.00 0.00 33.47 31.75 2f4p s TRP 94 CO 0.05 -0.26 0.16 -3.38 -4.06 0.00 0.00 176.95 169.46 2f4p s HIS 95 N -3.75 0.33 -2.04 1.66 -3.43 -1.26 -1.29 115.29 105.51 2f4p s HIS 95 Ca 0.14 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 2f4p s HIS 95 Cb 0.06 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 31.06 2f4p s HIS 95 CO -0.04 -0.55 0.00 0.41 -2.00 0.00 0.00 174.74 172.56 2f4p n GLY 96 N -0.07 -1.68 3.81 -1.38 0.00 -0.82 -0.77 105.19 104.28 2f4p n GLY 96 Ca -0.12 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 2f4p n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f4p s ALA 97 N -1.70 2.45 0.82 4.61 0.00 0.24 -0.87 121.76 127.31 2f4p s ALA 97 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 2f4p s ALA 97 Cb 0.00 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 20.06 2f4p s ALA 97 CO 0.00 -1.50 1.09 0.00 0.00 0.00 0.00 175.76 175.35 2f4p s ALA 98 N -3.09 2.01 0.53 0.00 0.00 -0.67 -4.32 121.76 116.21 2f4p s ALA 98 Ca 0.59 -0.06 0.34 0.00 0.00 0.00 0.00 51.96 52.84 2f4p s ALA 98 Cb -0.14 -3.17 1.87 0.00 0.00 0.00 0.00 23.12 21.68 2f4p s ALA 98 CO 0.55 -1.93 2.22 -1.35 0.00 0.00 0.00 175.76 175.24 2f4p h PRO 99 N -1.24 0.00 -0.00 0.00 0.11 -1.92 -1.20 132.00 127.74 2f4p h PRO 99 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2f4p h PRO 99 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2f4p h PRO 99 CO 0.56 0.03 -0.27 -0.40 -0.21 0.00 0.00 178.00 177.71 2f4p n ASP 100 N -3.50 0.79 -3.60 -2.05 5.75 -1.26 -4.04 116.55 108.64 2f4p n ASP 100 Ca -0.02 -0.90 -0.15 0.00 -0.01 0.00 0.00 54.79 53.71 2f4p n ASP 100 Cb 0.14 0.71 -0.07 0.00 -1.03 0.00 0.00 41.12 40.87 2f4p n ASP 100 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2f4p s GLU 101 N -1.47 0.90 0.76 0.11 2.12 -1.20 -4.95 118.70 114.96 2f4p s GLU 101 Ca 0.05 0.81 -0.11 0.00 0.36 0.00 0.00 54.97 56.09 2f4p s GLU 101 Cb 0.07 0.43 0.05 0.00 0.26 0.00 0.00 34.13 34.94 2f4p s GLU 101 CO 0.27 -0.16 1.08 -1.83 -0.54 0.00 0.00 175.26 174.08 2f4p s GLU 102 N -0.02 2.37 -0.06 4.30 -1.05 -1.26 -2.68 118.70 120.30 2f4p s GLU 102 Ca -0.03 0.91 0.03 0.00 -0.15 0.00 0.00 54.97 55.72 2f4p s GLU 102 Cb -0.04 -1.93 0.01 0.00 -0.44 0.00 0.00 34.13 31.73 2f4p s GLU 102 CO 0.03 -1.49 -0.13 -1.17 0.95 0.00 0.00 175.26 173.45 2f4p s LEU 103 N -5.77 1.72 -0.09 1.83 2.96 -0.55 -1.29 118.68 117.49 2f4p s LEU 103 Ca 0.60 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2f4p s LEU 103 Cb -0.15 -0.83 0.01 0.00 0.50 0.00 0.00 46.19 45.72 2f4p s LEU 103 CO 0.55 0.06 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.77 2f4p s VAL 104 N 0.49 1.66 0.03 1.68 1.01 -0.52 -0.22 120.40 124.54 2f4p s VAL 104 Ca -0.11 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 2f4p s VAL 104 Cb -0.14 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2f4p s VAL 104 CO 0.03 0.47 0.31 -1.38 0.00 0.00 0.00 175.10 174.53 2f4p s HIS 105 N 0.57 -0.13 0.29 5.22 -3.43 -0.71 -0.97 115.29 116.13 2f4p s HIS 105 Ca -0.15 0.05 -0.24 0.00 -0.80 0.00 0.00 55.06 53.92 2f4p s HIS 105 Cb -0.17 0.10 -0.09 0.00 -1.43 0.00 0.00 32.58 30.99 2f4p s HIS 105 CO 0.05 -0.48 0.88 0.42 -2.00 0.00 0.00 174.74 173.61 2f4p s ILE 106 N -2.26 4.32 -0.01 -5.38 1.01 0.67 -0.97 121.20 118.57 2f4p s ILE 106 Ca -0.07 1.67 0.05 0.00 0.00 0.00 0.00 60.65 62.30 2f4p s ILE 106 Cb -0.02 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 2f4p s ILE 106 CO -0.01 0.17 -0.16 -0.83 0.00 0.00 0.00 174.94 174.10 2f4p s GLY 107 N -1.62 0.81 -0.15 6.18 0.00 0.57 -0.88 107.32 112.23 2f4p s GLY 107 Ca 0.48 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.50 2f4p s GLY 107 CO 0.23 -0.57 -0.12 -0.42 0.00 0.00 0.00 173.10 172.23 2f4p s ILE 108 N -0.36 1.45 -0.30 0.90 1.01 0.43 -1.17 121.20 123.16 2f4p s ILE 108 Ca 0.06 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 2f4p s ILE 108 Cb -0.07 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2f4p s ILE 108 CO -0.00 0.36 0.40 -0.44 0.00 0.00 0.00 174.94 175.26 2f4p s SER 109 N 1.52 6.25 0.30 3.58 0.01 -0.16 -0.84 113.70 124.36 2f4p s SER 109 Ca 0.03 0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.45 2f4p s SER 109 Cb -0.14 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 2f4p s SER 109 CO -0.10 -0.28 0.45 0.42 0.41 0.00 0.00 173.24 174.15 2f4p s THR 110 N 2.12 4.82 -1.29 1.44 -4.23 -0.49 -2.05 115.64 115.96 2f4p s THR 110 Ca 0.15 -0.86 -0.04 0.00 -1.18 0.00 0.00 61.69 59.76 2f4p s THR 110 Cb -0.16 -3.71 -0.00 0.00 1.34 0.00 0.00 72.50 69.96 2f4p s THR 110 CO 0.11 -0.33 0.64 0.00 -0.54 0.00 0.00 174.62 174.50 2f4p n GLN 111 N -1.59 -3.58 -0.14 3.99 1.13 -0.98 -4.01 117.38 112.20 2f4p n GLN 111 Ca -0.05 0.53 0.02 0.00 -1.94 0.00 0.00 57.00 55.56 2f4p n GLN 111 Cb 0.57 -4.80 0.31 0.00 0.11 0.00 0.00 30.24 26.44 2f4p n GLN 111 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2f4p h VAL 112 N -1.83 1.15 0.00 5.09 2.07 -1.56 -2.07 116.25 119.10 2f4p h VAL 112 Ca -0.63 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2f4p h VAL 112 Cb 1.36 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2f4p h VAL 112 CO 0.56 0.15 0.00 -0.74 0.02 0.00 0.00 177.57 177.56 2f4p h HIS 113 N 0.84 0.00 0.00 1.57 -0.00 -1.88 -0.91 115.15 114.77 2f4p h HIS 113 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 2f4p h HIS 113 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 2f4p h HIS 113 CO -0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.93 177.86 2f4p h LEU 114 N 0.00 0.00 0.00 0.26 3.38 -1.73 -3.47 115.31 113.75 2f4p h LEU 114 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f4p h LEU 114 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2f4p h LEU 114 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2f4p n GLY 115 N -0.67 2.36 3.93 0.83 0.00 -0.35 -4.83 105.19 106.46 2f4p n GLY 115 Ca -0.01 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 2f4p n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f4p s PRO 116 N -1.69 1.90 0.45 1.61 0.04 -1.26 -4.39 135.00 131.66 2f4p s PRO 116 Ca 0.00 -0.28 -0.25 0.00 0.04 0.00 0.00 61.00 60.51 2f4p s PRO 116 Cb 0.00 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2f4p s PRO 116 CO 0.00 -1.49 1.44 0.00 0.04 0.00 0.00 177.00 177.00 2f4p s ALA 117 N -3.39 3.27 -0.29 8.56 0.00 -1.26 -4.43 121.76 124.22 2f4p s ALA 117 Ca 0.63 1.49 -0.10 0.00 0.00 0.00 0.00 51.96 53.98 2f4p s ALA 117 Cb -0.09 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2f4p s ALA 117 CO 0.47 -1.21 0.17 -2.00 0.00 0.00 0.00 175.76 173.19 2f4p s GLU 118 N -2.44 3.74 -0.15 0.00 2.12 0.31 -4.97 118.70 117.32 2f4p s GLU 118 Ca 0.61 -0.46 -0.08 0.00 0.36 0.00 0.00 54.97 55.40 2f4p s GLU 118 Cb -0.44 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.29 2f4p s GLU 118 CO 0.57 -0.26 0.15 -1.58 -0.54 0.00 0.00 175.26 173.61 2f4p s TRP 119 N 1.71 3.53 -0.02 5.30 0.52 -1.26 -1.25 118.94 127.46 2f4p s TRP 119 Ca 0.06 0.48 0.10 0.00 0.02 0.00 0.00 56.10 56.76 2f4p s TRP 119 Cb -0.16 -2.04 0.17 0.00 -1.15 0.00 0.00 33.47 30.29 2f4p s TRP 119 CO 0.09 0.57 1.08 1.28 0.02 0.00 0.00 176.95 179.98 2f4p n LEU 120 N 2.56 0.66 0.00 2.99 4.77 0.68 -4.99 117.00 123.67 2f4p n LEU 120 Ca -0.18 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 2f4p n LEU 120 Cb 0.54 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2f4p n LEU 120 CO 0.34 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2f4p n GLY 121 N -0.06 2.50 3.78 -0.72 0.00 -1.25 -4.74 105.19 104.70 2f4p n GLY 121 Ca 0.04 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 2f4p n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f4p s SER 122 N 0.00 5.30 -0.34 1.61 0.01 -1.26 -0.87 113.70 118.15 2f4p s SER 122 Ca 0.00 1.96 -0.28 0.00 1.31 0.00 0.00 55.95 58.95 2f4p s SER 122 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 2f4p s SER 122 CO 0.00 -1.50 1.02 -0.69 0.41 0.00 0.00 173.24 172.48 2f4p s VAL 123 N -2.34 4.53 0.83 3.43 1.01 -1.26 -4.71 120.40 121.88 2f4p s VAL 123 Ca 0.66 1.53 -0.11 0.00 0.00 0.00 0.00 61.98 64.06 2f4p s VAL 123 Cb -0.20 -4.39 0.09 0.00 0.00 0.00 0.00 36.38 31.89 2f4p s VAL 123 CO 0.40 -0.51 1.09 0.42 0.00 0.00 0.00 175.10 176.50 2f4p s THR 124 N 3.61 3.01 0.33 3.92 -4.23 -1.26 -4.74 115.64 116.27 2f4p s THR 124 Ca 0.43 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 61.33 2f4p s THR 124 Cb -0.12 -2.83 0.31 0.00 1.34 0.00 0.00 72.50 71.20 2f4p s THR 124 CO 0.17 -0.43 1.86 -0.33 -0.54 0.00 0.00 174.62 175.35 2f4p h GLU 125 N -1.32 0.77 -0.10 3.99 4.39 -1.98 0.52 114.58 120.85 2f4p h GLU 125 Ca -0.47 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 2f4p h GLU 125 Cb 1.26 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2f4p h GLU 125 CO 0.53 0.51 -0.01 0.93 -1.16 0.00 0.00 179.01 179.82 2f4p h GLU 126 N 0.79 0.18 -0.61 2.33 3.07 -1.99 0.29 114.58 118.65 2f4p h GLU 126 Ca 0.46 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2f4p h GLU 126 Cb 0.63 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 2f4p h GLU 126 CO -0.22 0.45 0.38 0.93 -1.40 0.00 0.00 179.01 179.15 2f4p h GLU 127 N -0.11 0.81 -0.23 2.33 5.08 -1.77 -0.12 114.58 120.58 2f4p h GLU 127 Ca 0.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2f4p h GLU 127 Cb 0.38 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2f4p h GLU 127 CO 0.01 0.57 0.03 -0.92 -1.00 0.00 0.00 179.01 177.70 2f4p h TYR 128 N 0.82 0.40 -0.49 4.33 3.20 -0.79 -0.66 116.97 123.78 2f4p h TYR 128 Ca 0.22 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2f4p h TYR 128 Cb -0.05 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2f4p h TYR 128 CO -0.02 0.51 0.25 -0.09 -1.64 0.00 0.00 178.16 177.17 2f4p h ARG 129 N 0.17 0.70 -0.53 1.82 2.43 -0.76 -1.41 114.38 116.80 2f4p h ARG 129 Ca 0.07 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2f4p h ARG 129 Cb 0.33 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2f4p h ARG 129 CO 0.00 0.57 0.34 -0.22 -1.51 0.00 0.00 179.97 179.15 2f4p h LYS 130 N 0.65 0.71 -0.13 0.20 1.63 -0.78 0.54 116.57 119.39 2f4p h LYS 130 Ca 0.17 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.84 2f4p h LYS 130 Cb 0.09 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2f4p h LYS 130 CO -0.02 0.50 -0.27 0.00 -3.45 0.00 0.00 179.45 176.20 2f4p h ALA 131 N 1.18 1.31 0.00 5.00 0.00 -0.89 -3.37 119.26 122.48 2f4p h ALA 131 Ca 0.19 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2f4p h ALA 131 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2f4p h ALA 131 CO -0.04 0.47 -1.45 0.25 0.00 0.00 0.00 179.25 178.49 2f4p n THR 132 N -4.15 0.30 -1.68 0.00 -2.24 -0.55 -4.79 114.28 101.18 2f4p n THR 132 Ca -0.01 -0.26 -0.48 0.00 -2.27 0.00 0.00 64.05 61.03 2f4p n THR 132 Cb 0.37 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.20 2f4p n THR 132 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f4p n GLU 133 N -2.08 2.19 -1.69 -0.78 1.02 0.18 -2.16 120.64 117.32 2f4p n GLU 133 Ca -0.08 0.80 -0.13 0.00 -0.02 0.00 0.00 57.16 57.73 2f4p n GLU 133 Cb 0.53 -2.63 -0.04 0.00 -0.02 0.00 0.00 31.44 29.28 2f4p n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f4p n GLY 134 N 4.21 0.82 0.07 0.62 0.00 -1.26 -5.02 105.19 104.63 2f4p n GLY 134 Ca 0.21 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.85 2f4p n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60