#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ffk s PRO 2 N 0.00 3.88 0.73 0.00 0.04 -1.26 -4.99 135.00 133.39 2ffk s PRO 2 Ca 0.00 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 2ffk s PRO 2 Cb 0.00 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.64 2ffk s PRO 2 CO 0.00 -1.17 0.91 0.00 0.04 0.00 0.00 177.00 176.79 2ffk n MET 3 N 7.40 0.46 -0.35 4.56 0.00 -1.26 -4.96 117.12 122.98 2ffk n MET 3 Ca 0.15 0.21 -0.28 0.00 0.00 0.00 0.00 57.70 57.78 2ffk n MET 3 Cb 0.47 -2.18 0.26 0.00 0.00 0.00 0.00 33.22 31.77 2ffk n MET 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ffk n GLY 4 N 1.15 -3.24 0.00 3.17 0.00 -1.26 -5.01 105.19 99.99 2ffk n GLY 4 Ca 0.13 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2ffk n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ffk n SER 5 N -4.69 0.00 -2.92 1.61 2.88 -1.26 -4.90 113.62 104.34 2ffk n SER 5 Ca 0.09 0.02 -0.13 0.00 -1.33 0.00 0.00 58.87 57.53 2ffk n SER 5 Cb 0.55 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.05 2ffk n SER 5 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ffk n ASP 6 N -0.05 -0.86 -4.63 -3.46 8.00 -1.26 -5.11 116.55 109.17 2ffk n ASP 6 Ca 0.00 -3.33 -0.43 0.00 0.71 0.00 0.00 54.79 51.74 2ffk n ASP 6 Cb 0.00 0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 2ffk n ASP 6 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2ffk s PRO 7 N -0.99 3.88 0.87 -0.24 0.04 -1.26 -5.01 135.00 132.28 2ffk s PRO 7 Ca 0.30 1.25 -0.13 0.00 0.04 0.00 0.00 61.00 62.46 2ffk s PRO 7 Cb 0.33 -3.90 0.03 0.00 0.04 0.00 0.00 34.50 31.00 2ffk s PRO 7 CO -0.06 -1.16 -0.21 -2.30 0.04 0.00 0.00 177.00 173.31 2ffk n PRO 8 N 7.39 -1.04 -2.70 0.56 -0.02 -1.26 -5.03 135.00 132.89 2ffk n PRO 8 Ca 0.15 -0.31 -0.07 0.00 -2.02 0.00 0.00 63.50 61.26 2ffk n PRO 8 Cb 0.47 -1.26 -0.02 0.00 -0.02 0.00 0.00 33.50 32.67 2ffk n PRO 8 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ffk n THR 9 N -3.80 0.00 -2.76 3.45 -2.24 -1.26 -5.12 114.28 102.55 2ffk n THR 9 Ca 0.02 -0.83 -0.43 0.00 -2.27 0.00 0.00 64.05 60.54 2ffk n THR 9 Cb 0.36 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2ffk n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ffk s ALA 10 N -2.29 3.54 -0.10 6.98 0.00 -1.26 -5.02 121.76 123.61 2ffk s ALA 10 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 2ffk s ALA 10 Cb 0.00 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.64 2ffk s ALA 10 CO 0.10 -1.31 0.02 0.00 0.00 0.00 0.00 175.76 174.56 2ffk n PHE 13 N 0.85 0.00 -3.53 0.00 3.01 -1.26 -4.95 117.46 111.58 2ffk n PHE 13 Ca 0.14 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.46 2ffk n PHE 13 Cb 0.09 -0.23 -0.05 0.00 -0.01 0.00 0.00 39.48 39.28 2ffk n PHE 13 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2ffk s SER 14 N -3.48 -0.50 0.24 4.37 0.01 -1.26 -5.18 113.70 107.90 2ffk s SER 14 Ca -0.02 0.21 0.09 0.00 1.31 0.00 0.00 55.95 57.54 2ffk s SER 14 Cb 0.02 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 2ffk s SER 14 CO 0.20 -0.76 -0.01 -0.31 0.41 0.00 0.00 173.24 172.78 2ffk s TYR 15 N -2.57 2.73 0.24 2.43 2.02 -1.26 -4.66 117.35 116.27 2ffk s TYR 15 Ca -0.05 -0.21 -0.26 0.00 -0.37 0.00 0.00 57.07 56.19 2ffk s TYR 15 Cb -0.01 -1.24 -0.09 0.00 -0.40 0.00 0.00 41.96 40.23 2ffk s TYR 15 CO -0.03 0.59 0.86 -0.08 -1.57 0.00 0.00 175.55 175.33 2ffk s THR 16 N -2.16 4.26 0.05 -0.71 -1.32 -1.24 -4.98 115.64 109.54 2ffk s THR 16 Ca 0.30 1.80 -0.06 0.00 -1.21 0.00 0.00 61.69 62.52 2ffk s THR 16 Cb -0.07 -4.13 -0.29 0.00 -1.51 0.00 0.00 72.50 66.50 2ffk s THR 16 CO 0.19 0.38 1.06 0.00 -2.21 0.00 0.00 174.62 174.04 2ffk h ALA 17 N 3.85 0.09 -2.65 11.08 0.00 -2.00 -3.45 119.26 126.19 2ffk h ALA 17 Ca -0.46 -0.92 -0.58 0.00 0.00 0.00 0.00 54.91 52.95 2ffk h ALA 17 Cb 1.20 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2ffk h ALA 17 CO 0.66 0.96 0.11 0.50 0.00 0.00 0.00 179.25 181.48 2ffk s ARG 18 N -2.64 4.33 -0.06 0.00 6.06 -1.26 -5.04 118.95 120.34 2ffk s ARG 18 Ca -0.06 0.75 -0.29 0.00 -2.50 0.00 0.00 55.73 53.64 2ffk s ARG 18 Cb 0.07 -3.50 -0.02 0.00 0.06 0.00 0.00 34.95 31.55 2ffk s ARG 18 CO 0.89 -0.07 0.96 -1.59 -2.50 0.00 0.00 175.30 172.98 2ffk s LYS 19 N 1.31 4.47 -0.41 5.12 -2.85 -1.26 -5.02 119.74 121.11 2ffk s LYS 19 Ca 0.33 1.33 -0.21 0.00 -1.00 0.00 0.00 55.97 56.42 2ffk s LYS 19 Cb -0.17 -3.50 0.02 0.00 -2.06 0.00 0.00 37.83 32.12 2ffk s LYS 19 CO 0.14 -0.17 0.67 -0.51 0.10 0.00 0.00 175.35 175.58 2ffk s LEU 20 N 1.48 4.36 0.64 2.77 1.02 -1.26 -5.04 118.68 122.66 2ffk s LEU 20 Ca 0.48 -0.10 -0.17 0.00 0.02 0.00 0.00 54.13 54.36 2ffk s LEU 20 Cb -0.19 -2.80 -0.13 0.00 0.02 0.00 0.00 46.19 43.10 2ffk s LEU 20 CO 0.22 -0.73 -0.09 -2.65 0.02 0.00 0.00 176.35 173.12 2ffk n PRO 21 N 6.26 0.10 -0.29 1.29 -0.02 -1.26 -4.72 135.00 136.35 2ffk n PRO 21 Ca -0.01 0.04 0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2ffk n PRO 21 Cb 0.48 -1.20 0.27 0.00 -0.02 0.00 0.00 33.50 33.02 2ffk n PRO 21 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2ffk h ARG 22 N -0.24 0.19 -1.66 -0.52 0.11 -1.96 0.01 114.38 110.31 2ffk h ARG 22 Ca -0.43 -0.01 0.52 0.00 0.10 0.00 0.00 59.98 60.16 2ffk h ARG 22 Cb 1.40 -0.04 -0.11 0.00 1.11 0.00 0.00 29.97 32.33 2ffk h ARG 22 CO 0.39 0.12 1.14 0.09 0.10 0.00 0.00 179.97 181.81 2ffk n ASN 23 N -5.25 0.10 -2.27 0.08 3.02 -1.26 0.15 115.26 109.84 2ffk n ASN 23 Ca 0.20 1.17 -0.31 0.00 -0.03 0.00 0.00 54.58 55.61 2ffk n ASN 23 Cb 0.65 -0.58 0.05 0.00 -0.61 0.00 0.00 39.78 39.29 2ffk n ASN 23 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2ffk n PHE 24 N -4.28 3.06 -3.33 3.10 3.01 -0.01 -4.81 117.46 114.21 2ffk n PHE 24 Ca 0.42 -2.72 -0.13 0.00 1.01 0.00 0.00 57.45 56.03 2ffk n PHE 24 Cb 1.77 -1.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.18 2ffk n PHE 24 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2ffk s VAL 25 N -4.80 -0.48 -0.15 -4.37 1.01 0.40 -4.20 120.40 107.81 2ffk s VAL 25 Ca 0.59 -0.76 0.19 0.00 0.00 0.00 0.00 61.98 62.00 2ffk s VAL 25 Cb 0.47 -0.56 -0.12 0.00 0.00 0.00 0.00 36.38 36.17 2ffk s VAL 25 CO -0.03 -0.45 0.81 1.33 0.00 0.00 0.00 175.10 176.76 2ffk n VAL 26 N 4.33 0.91 -3.90 2.92 0.24 -1.26 -4.93 118.33 116.64 2ffk n VAL 26 Ca 0.11 -0.64 -0.11 0.00 -2.04 0.00 0.00 64.34 61.65 2ffk n VAL 26 Cb 0.48 -0.53 0.01 0.00 -1.47 0.00 0.00 33.84 32.32 2ffk n VAL 26 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2ffk n ASP 27 N -2.75 -2.00 -3.78 -1.34 2.03 -1.26 -5.06 116.55 102.39 2ffk n ASP 27 Ca -0.08 -2.73 -0.06 0.00 0.52 0.00 0.00 54.79 52.44 2ffk n ASP 27 Cb 0.74 3.43 -0.02 0.00 -0.72 0.00 0.00 41.12 44.56 2ffk n ASP 27 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2ffk s TYR 28 N -2.38 -0.16 0.08 -0.67 1.13 -1.26 -0.39 117.35 113.70 2ffk s TYR 28 Ca 0.21 -0.29 -0.23 0.00 -1.41 0.00 0.00 57.07 55.35 2ffk s TYR 28 Cb -0.04 0.71 0.06 0.00 -1.10 0.00 0.00 41.96 41.59 2ffk s TYR 28 CO 0.15 -1.19 0.54 -0.47 -2.51 0.00 0.00 175.55 172.08 2ffk s TYR 29 N -3.69 -0.45 0.08 -3.49 5.04 0.99 -4.90 117.35 110.92 2ffk s TYR 29 Ca 0.12 0.43 0.02 0.00 -2.44 0.00 0.00 57.07 55.20 2ffk s TYR 29 Cb -0.05 0.40 -0.04 0.00 0.35 0.00 0.00 41.96 42.61 2ffk s TYR 29 CO 0.06 -0.70 0.12 -1.21 -1.34 0.00 0.00 175.55 172.48 2ffk s GLU 30 N -2.83 3.04 0.00 4.97 2.02 -1.26 -0.13 118.70 124.51 2ffk s GLU 30 Ca -0.03 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.33 2ffk s GLU 30 Cb -0.00 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.41 2ffk s GLU 30 CO -0.05 0.57 0.00 0.25 0.02 0.00 0.00 175.26 176.06 2ffk n THR 31 N 0.36 0.00 -0.26 3.63 -2.24 -1.05 -4.90 114.28 109.82 2ffk n THR 31 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2ffk n THR 31 Cb 0.52 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2ffk n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ffk n SER 32 N 0.00 2.11 0.00 3.42 7.64 -1.26 -5.05 113.62 120.47 2ffk n SER 32 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ffk n SER 32 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ffk n SER 32 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ffk n SER 33 N 0.00 0.00 0.00 6.43 7.64 -1.26 -4.81 113.62 121.62 2ffk n SER 33 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ffk n SER 33 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ffk n SER 33 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ffk n LEU 34 N -0.31 0.00 -4.13 -3.43 7.99 -1.26 -4.08 117.00 111.79 2ffk n LEU 34 Ca 0.00 0.35 -0.33 0.00 -0.01 0.00 0.00 56.01 56.02 2ffk n LEU 34 Cb 0.00 -0.35 -0.16 0.00 -0.11 0.00 0.00 43.42 42.80 2ffk n LEU 34 CO 0.00 -0.35 -0.52 0.00 -1.51 0.00 0.00 177.39 175.01 2ffk n SER 36 N 4.62 2.77 -2.81 0.00 2.88 -1.26 -3.40 113.62 116.41 2ffk n SER 36 Ca -0.20 -1.63 -0.10 0.00 -1.33 0.00 0.00 58.87 55.60 2ffk n SER 36 Cb 0.50 -0.55 0.07 0.00 -0.75 0.00 0.00 64.21 63.47 2ffk n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ffk n GLN 37 N 1.29 1.06 0.00 -1.46 1.13 -1.26 -5.15 117.38 112.99 2ffk n GLN 37 Ca 0.00 -2.32 0.00 0.00 -1.94 0.00 0.00 57.00 52.74 2ffk n GLN 37 Cb 0.31 -0.98 0.00 0.00 0.11 0.00 0.00 30.24 29.69 2ffk n GLN 37 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2ffk n PRO 38 N 0.10 -0.70 0.00 -1.09 -0.04 -1.22 -4.58 135.00 127.47 2ffk n PRO 38 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2ffk n PRO 38 Cb 0.73 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.19 2ffk n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ffk n ALA 39 N -3.00 0.00 -2.80 0.55 0.00 -1.26 -4.91 120.51 109.08 2ffk n ALA 39 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2ffk n ALA 39 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2ffk n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ffk s VAL 40 N -2.00 4.29 -0.11 0.00 1.01 -1.16 -2.54 120.40 119.89 2ffk s VAL 40 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2ffk s VAL 40 Cb 0.00 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2ffk s VAL 40 CO 0.00 0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 2ffk s VAL 41 N -0.20 3.44 0.03 2.92 1.01 0.81 -0.63 120.40 127.79 2ffk s VAL 41 Ca 0.05 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.55 2ffk s VAL 41 Cb -0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2ffk s VAL 41 CO 0.02 0.54 -0.16 0.72 0.00 0.00 0.00 175.10 176.22 2ffk s PHE 42 N -0.09 2.62 0.56 5.22 -0.12 -0.97 -0.01 117.98 125.18 2ffk s PHE 42 Ca -0.00 -0.22 0.01 0.00 -0.05 0.00 0.00 56.93 56.68 2ffk s PHE 42 Cb -0.13 -1.50 0.04 0.00 -0.63 0.00 0.00 43.02 40.80 2ffk s PHE 42 CO 0.03 0.27 0.79 -0.65 -0.05 0.00 0.00 175.22 175.60 2ffk s GLN 43 N -1.39 2.48 0.00 1.99 -0.21 0.48 -2.14 119.66 120.87 2ffk s GLN 43 Ca 0.15 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.70 2ffk s GLN 43 Cb -0.11 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.42 2ffk s GLN 43 CO 0.05 -0.76 0.00 0.25 -2.12 0.00 0.00 175.29 172.72 2ffk n THR 44 N -2.36 0.00 0.00 -0.19 -2.24 -1.23 -4.07 114.28 104.19 2ffk n THR 44 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2ffk n THR 44 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2ffk n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ffk n ALA 45 N -3.00 1.93 -2.41 6.98 0.00 -1.26 -4.36 120.51 118.39 2ffk n ALA 45 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2ffk n ALA 45 Cb 0.00 0.29 0.02 0.00 0.00 0.00 0.00 19.45 19.75 2ffk n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ffk n ALA 46 N -2.00 4.53 -1.00 0.00 0.00 -1.26 -4.92 120.51 115.87 2ffk n ALA 46 Ca 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.62 2ffk n ALA 46 Cb 0.32 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2ffk n ALA 46 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ffk n SER 47 N -0.49 0.00 0.00 0.00 7.64 -1.26 -5.14 113.62 114.37 2ffk n SER 47 Ca 0.32 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2ffk n SER 47 Cb 0.79 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 2ffk n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ffk n ALA 48 N -1.64 0.00 -3.19 -0.43 0.00 -1.26 -5.04 120.51 108.95 2ffk n ALA 48 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2ffk n ALA 48 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2ffk n ALA 48 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2ffk s GLN 49 N 0.00 0.53 -0.19 0.00 -2.07 -1.26 -3.48 119.66 113.19 2ffk s GLN 49 Ca 0.00 -0.06 -0.08 0.00 -1.82 0.00 0.00 55.36 53.40 2ffk s GLN 49 Cb 0.00 0.24 0.08 0.00 -1.09 0.00 0.00 33.01 32.23 2ffk s GLN 49 CO 0.00 -0.13 0.43 0.08 -1.32 0.00 0.00 175.29 174.35 2ffk s VAL 50 N -0.89 -0.32 0.95 3.63 1.01 -0.91 -4.99 120.40 118.87 2ffk s VAL 50 Ca -0.10 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2ffk s VAL 50 Cb -0.05 -0.66 0.17 0.00 0.00 0.00 0.00 36.38 35.84 2ffk s VAL 50 CO 0.03 0.05 1.12 0.00 0.00 0.00 0.00 175.10 176.30 2ffk s ALA 52 N -2.64 -1.27 0.01 0.00 0.00 0.20 -3.67 121.76 114.39 2ffk s ALA 52 Ca 0.67 1.68 -0.30 0.00 0.00 0.00 0.00 51.96 54.01 2ffk s ALA 52 Cb -0.23 -1.00 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 2ffk s ALA 52 CO 0.59 -0.28 1.54 0.16 0.00 0.00 0.00 175.76 177.77 2ffk s ASP 53 N 1.15 6.72 0.00 0.00 -4.77 -1.26 -3.00 116.67 115.51 2ffk s ASP 53 Ca -0.07 2.27 0.24 0.00 -3.30 0.00 0.00 52.55 51.69 2ffk s ASP 53 Cb -0.06 -2.56 1.42 0.00 -1.09 0.00 0.00 42.92 40.63 2ffk s ASP 53 CO -0.11 -0.82 1.78 -0.81 0.70 0.00 0.00 175.17 175.91 2ffk n PRO 54 N 5.81 0.74 0.09 2.11 -0.04 -1.26 -3.01 135.00 139.45 2ffk n PRO 54 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2ffk n PRO 54 Cb 0.42 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.83 2ffk n PRO 54 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ffk n SER 55 N -1.00 0.52 -4.69 3.54 2.88 -1.26 -4.65 113.62 108.96 2ffk n SER 55 Ca 0.18 0.61 -0.36 0.00 -1.33 0.00 0.00 58.87 57.97 2ffk n SER 55 Cb 0.08 -0.73 -0.09 0.00 -0.75 0.00 0.00 64.21 62.73 2ffk n SER 55 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2ffk s GLU 56 N -3.20 4.12 0.21 -1.46 2.02 -1.16 -5.01 118.70 114.21 2ffk s GLU 56 Ca 0.06 -0.25 -0.12 0.00 0.02 0.00 0.00 54.97 54.68 2ffk s GLU 56 Cb 0.10 -3.48 0.26 0.00 0.10 0.00 0.00 34.13 31.11 2ffk s GLU 56 CO 0.41 0.16 1.66 0.77 0.02 0.00 0.00 175.26 178.28 2ffk h SER 57 N 7.15 -0.35 -0.32 -0.19 0.02 -1.92 -0.63 113.55 117.31 2ffk h SER 57 Ca -0.39 0.16 0.09 0.00 -0.84 0.00 0.00 61.79 60.81 2ffk h SER 57 Cb 1.16 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 2ffk h SER 57 CO 0.70 -0.14 0.27 4.11 -1.14 0.00 0.00 176.83 180.63 2ffk h TRP 58 N 0.08 0.00 -0.15 3.45 5.08 -1.96 0.14 115.95 122.59 2ffk h TRP 58 Ca 0.30 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.11 2ffk h TRP 58 Cb 0.48 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 2ffk h TRP 58 CO -0.40 0.00 -0.60 0.28 -1.28 0.00 0.00 178.44 176.45 2ffk h VAL 59 N 0.00 1.34 -0.08 0.12 2.07 -1.43 -1.34 116.25 116.93 2ffk h VAL 59 Ca 0.15 -1.88 -0.09 0.00 0.82 0.00 0.00 66.70 65.70 2ffk h VAL 59 Cb 0.68 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2ffk h VAL 59 CO -0.00 0.58 -0.30 -0.61 0.02 0.00 0.00 177.57 177.26 2ffk h GLN 60 N 0.38 0.35 -0.55 1.57 4.15 -0.69 -2.67 115.11 117.64 2ffk h GLN 60 Ca -0.00 -0.26 0.02 0.00 0.77 0.00 0.00 58.65 59.17 2ffk h GLN 60 Cb 1.14 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 2ffk h GLN 60 CO 0.11 0.89 0.36 1.49 -1.93 0.00 0.00 178.83 179.75 2ffk h GLU 61 N -0.13 0.67 -0.66 1.69 4.22 -0.90 0.83 114.58 120.31 2ffk h GLU 61 Ca -0.01 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.31 2ffk h GLU 61 Cb 0.93 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2ffk h GLU 61 CO 0.06 0.44 0.11 1.88 -2.18 0.00 0.00 179.01 179.33 2ffk h TYR 62 N 0.69 1.15 -0.17 0.92 -1.99 -1.18 -1.05 116.97 115.35 2ffk h TYR 62 Ca 0.21 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 2ffk h TYR 62 Cb -0.00 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 38.40 2ffk h TYR 62 CO -0.00 0.97 -0.09 0.28 -0.00 0.00 0.00 178.16 179.32 2ffk h VAL 63 N 1.00 1.31 -0.59 -2.88 2.07 -0.87 -2.23 116.25 114.06 2ffk h VAL 63 Ca 0.20 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.65 2ffk h VAL 63 Cb 0.43 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2ffk h VAL 63 CO 0.01 0.34 0.40 1.88 0.02 0.00 0.00 177.57 180.22 2ffk h TYR 64 N 0.03 0.52 -0.29 1.57 -1.99 -0.72 -0.00 116.97 116.09 2ffk h TYR 64 Ca 0.04 0.01 -0.18 0.00 2.00 0.00 0.00 58.73 60.60 2ffk h TYR 64 Cb 0.57 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.13 2ffk h TYR 64 CO 0.07 0.27 -0.52 0.22 -0.00 0.00 0.00 178.16 178.20 2ffk h ASP 65 N 0.51 0.95 1.21 3.88 3.58 -0.98 -2.91 116.42 122.66 2ffk h ASP 65 Ca 0.26 -0.53 -0.00 0.00 0.42 0.00 0.00 57.03 57.18 2ffk h ASP 65 Cb 0.39 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 2ffk h ASP 65 CO -0.08 1.30 -0.01 -0.07 -2.88 0.00 0.00 179.24 177.50 2ffk h LEU 66 N 0.64 0.00 -0.59 2.28 3.38 -0.66 -2.75 115.31 117.61 2ffk h LEU 66 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2ffk h LEU 66 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2ffk h LEU 66 CO 0.12 0.01 -0.56 -0.33 0.09 0.00 0.00 178.44 177.77 2ffk h GLU 67 N 0.00 0.43 0.00 1.13 5.08 -0.84 -3.41 114.58 116.96 2ffk h GLU 67 Ca -0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2ffk h GLU 67 Cb 0.62 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2ffk h GLU 67 CO 0.00 0.87 0.00 1.28 -1.00 0.00 0.00 179.01 180.16 2ffk n LEU 68 N -3.94 0.00 0.00 1.33 7.99 -1.05 -5.11 117.00 116.22 2ffk n LEU 68 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 2ffk n LEU 68 Cb 0.60 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.91 2ffk n LEU 68 CO 0.46 0.00 0.17 -3.20 -1.51 0.00 0.00 177.39 173.31