#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp7 n SER 2 N 0.00 2.21 -0.09 1.61 2.88 -1.26 -4.73 113.62 114.24 2cp7 n SER 2 Ca 0.00 -0.09 -0.16 0.00 -1.33 0.00 0.00 58.87 57.29 2cp7 n SER 2 Cb 0.00 -0.11 -0.09 0.00 -0.75 0.00 0.00 64.21 63.26 2cp7 n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2cp7 h SER 3 N 0.00 0.00 -3.44 -3.46 0.02 -2.08 -3.46 113.55 101.13 2cp7 h SER 3 Ca -0.44 -0.48 -0.60 0.00 -0.84 0.00 0.00 61.79 59.43 2cp7 h SER 3 Cb 1.74 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 64.17 2cp7 h SER 3 CO -0.05 1.22 -0.18 -0.83 -1.14 0.00 0.00 176.83 175.85 2cp7 s GLY 4 N -4.57 2.13 0.44 -3.77 0.00 -1.26 -5.08 107.32 95.21 2cp7 s GLY 4 Ca -0.23 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.06 2cp7 s GLY 4 CO 0.51 0.82 0.62 -0.45 0.00 0.00 0.00 173.10 174.60 2cp7 s SER 5 N 0.96 5.73 0.50 1.64 0.15 -1.26 -0.58 113.70 120.85 2cp7 s SER 5 Ca 0.20 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2cp7 s SER 5 Cb -0.15 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 2cp7 s SER 5 CO 0.08 -0.73 0.00 -0.24 1.20 0.00 0.00 173.24 173.56 2cp7 n SER 6 N -1.98 -8.56 0.00 5.45 2.88 -1.26 -4.92 113.62 105.22 2cp7 n SER 6 Ca 0.03 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2cp7 n SER 6 Cb 0.58 -4.69 0.00 0.00 -0.75 0.00 0.00 64.21 59.36 2cp7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp7 n GLY 7 N -4.31 2.50 3.35 0.46 0.00 -1.26 -4.79 105.19 101.14 2cp7 n GLY 7 Ca -0.04 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 2cp7 n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp7 s PHE 8 N 0.00 1.82 0.44 1.61 0.08 -1.26 -5.07 117.98 115.60 2cp7 s PHE 8 Ca 0.00 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.60 2cp7 s PHE 8 Cb 0.00 -0.88 -0.05 0.00 -0.57 0.00 0.00 43.02 41.52 2cp7 s PHE 8 CO 0.00 0.37 0.02 1.03 -0.10 0.00 0.00 175.22 176.53 2cp7 s ARG 9 N -3.10 2.02 0.11 0.44 0.52 -1.26 -5.11 118.95 112.57 2cp7 s ARG 9 Ca 0.19 -2.21 -0.30 0.00 -0.52 0.00 0.00 55.73 52.89 2cp7 s ARG 9 Cb -0.04 -1.49 -0.06 0.00 0.52 0.00 0.00 34.95 33.88 2cp7 s ARG 9 CO 0.07 -0.19 1.03 0.08 0.02 0.00 0.00 175.30 176.31 2cp7 s VAL 10 N -2.84 4.33 0.00 3.52 1.01 -1.26 -3.43 120.40 121.73 2cp7 s VAL 10 Ca 0.24 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.10 2cp7 s VAL 10 Cb 0.06 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2cp7 s VAL 10 CO 0.12 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2cp7 n GLY 11 N 2.41 2.90 3.42 4.51 0.00 0.18 -5.00 105.19 113.61 2cp7 n GLY 11 Ca 0.04 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2cp7 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp7 s GLU 12 N 0.00 -2.46 -0.01 1.61 2.02 -1.22 -4.30 118.70 114.34 2cp7 s GLU 12 Ca 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 54.97 54.91 2cp7 s GLU 12 Cb 0.00 -1.45 -0.04 0.00 0.10 0.00 0.00 34.13 32.74 2cp7 s GLU 12 CO 0.00 -4.52 0.01 0.50 0.02 0.00 0.00 175.26 171.27 2cp7 s ARG 13 N -5.35 2.85 0.36 1.61 6.06 -1.26 -1.69 118.95 121.53 2cp7 s ARG 13 Ca 0.70 -0.57 0.07 0.00 -2.50 0.00 0.00 55.73 53.44 2cp7 s ARG 13 Cb -0.09 -2.71 -0.03 0.00 0.06 0.00 0.00 34.95 32.18 2cp7 s ARG 13 CO 0.56 0.64 0.25 0.14 -2.50 0.00 0.00 175.30 174.39 2cp7 s VAL 14 N -1.07 0.13 -0.28 7.11 -7.23 -0.95 -4.98 120.40 113.13 2cp7 s VAL 14 Ca 0.19 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2cp7 s VAL 14 Cb -0.12 -2.44 0.09 0.00 0.56 0.00 0.00 36.38 34.47 2cp7 s VAL 14 CO 0.10 0.00 0.06 0.26 -0.31 0.00 0.00 175.10 175.21 2cp7 s TRP 15 N -3.35 1.80 0.19 2.82 0.51 -1.05 -2.48 118.94 117.38 2cp7 s TRP 15 Ca 0.36 -1.65 -0.30 0.00 -2.12 0.00 0.00 56.10 52.39 2cp7 s TRP 15 Cb 0.02 -1.64 -0.08 0.00 -0.81 0.00 0.00 33.47 30.96 2cp7 s TRP 15 CO 0.25 -0.82 1.07 0.08 -0.51 0.00 0.00 176.95 177.03 2cp7 s VAL 16 N 1.59 3.88 -1.79 4.03 1.01 0.97 -1.38 120.40 128.70 2cp7 s VAL 16 Ca 0.06 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2cp7 s VAL 16 Cb -0.18 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2cp7 s VAL 16 CO -0.18 0.31 0.00 0.59 0.00 0.00 0.00 175.10 175.82 2cp7 n ASN 17 N 2.15 -4.77 -2.69 3.32 4.13 -1.26 -1.33 115.26 114.81 2cp7 n ASN 17 Ca 0.02 0.35 -0.19 0.00 1.68 0.00 0.00 54.58 56.44 2cp7 n ASN 17 Cb 0.46 -4.22 0.00 0.00 -1.54 0.00 0.00 39.78 34.49 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cp7 n GLY 18 N -0.47 -0.50 1.37 7.41 0.00 -1.18 -4.71 105.19 107.10 2cp7 n GLY 18 Ca -0.18 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 2cp7 n GLY 18 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cp7 n ASN 19 N -2.09 -0.22 -3.22 1.61 0.23 -0.62 -5.00 115.26 105.95 2cp7 n ASN 19 Ca -0.15 -0.95 -0.01 0.00 -0.53 0.00 0.00 54.58 52.95 2cp7 n ASN 19 Cb 0.63 0.10 -0.02 0.00 -2.08 0.00 0.00 39.78 38.41 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2cp7 s LYS 20 N 0.02 0.78 0.56 -3.83 1.02 -0.44 -4.93 119.74 112.92 2cp7 s LYS 20 Ca 0.01 -0.25 -0.19 0.00 0.02 0.00 0.00 55.97 55.56 2cp7 s LYS 20 Cb 0.05 0.03 -0.05 0.00 -0.52 0.00 0.00 37.83 37.34 2cp7 s LYS 20 CO -0.02 -1.18 1.14 -1.25 -0.92 0.00 0.00 175.35 173.13 2cp7 s PRO 21 N 1.90 3.23 -0.17 -1.68 0.04 -1.26 -0.02 135.00 137.03 2cp7 s PRO 21 Ca 0.16 1.63 -0.32 0.00 0.04 0.00 0.00 61.00 62.51 2cp7 s PRO 21 Cb -0.06 -1.98 0.14 0.00 0.04 0.00 0.00 34.50 32.64 2cp7 s PRO 21 CO -0.08 -0.96 1.13 0.20 0.04 0.00 0.00 177.00 177.33 2cp7 s GLY 22 N -1.81 -0.24 -0.07 0.56 0.00 -1.04 -3.69 107.32 101.03 2cp7 s GLY 22 Ca 0.73 1.88 -0.20 0.00 0.00 0.00 0.00 44.72 47.13 2cp7 s GLY 22 CO 0.29 0.76 0.55 -1.36 0.00 0.00 0.00 173.10 173.35 2cp7 s PHE 23 N -1.87 3.58 -0.04 1.90 0.08 -0.31 -2.23 117.98 119.09 2cp7 s PHE 23 Ca 0.05 1.05 -0.29 0.00 0.12 0.00 0.00 56.93 57.87 2cp7 s PHE 23 Cb -0.01 -2.61 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 2cp7 s PHE 23 CO -0.04 0.22 0.94 0.42 -0.10 0.00 0.00 175.22 176.66 2cp7 s ILE 24 N 0.37 4.88 -0.06 0.64 1.01 -0.68 0.10 121.20 127.46 2cp7 s ILE 24 Ca 0.30 1.95 -0.04 0.00 0.00 0.00 0.00 60.65 62.85 2cp7 s ILE 24 Cb -0.17 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 2cp7 s ILE 24 CO 0.14 0.13 -0.10 0.00 0.00 0.00 0.00 174.94 175.11 2cp7 n GLN 25 N 4.21 0.16 -4.58 2.79 1.13 -0.38 0.47 117.38 121.18 2cp7 n GLN 25 Ca 0.06 0.07 -0.30 0.00 -1.94 0.00 0.00 57.00 54.88 2cp7 n GLN 25 Cb 0.50 -0.78 -0.12 0.00 0.11 0.00 0.00 30.24 29.95 2cp7 n GLN 25 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2cp7 s PHE 26 N -2.17 2.55 -0.19 1.08 5.36 -1.18 -4.71 117.98 118.72 2cp7 s PHE 26 Ca -0.10 -0.26 -0.05 0.00 -0.96 0.00 0.00 56.93 55.56 2cp7 s PHE 26 Cb 0.04 -1.43 0.07 0.00 -0.34 0.00 0.00 43.02 41.35 2cp7 s PHE 26 CO 0.13 0.28 0.13 -0.51 -1.46 0.00 0.00 175.22 173.79 2cp7 s LEU 27 N -1.61 0.24 0.00 6.12 1.43 -1.26 0.70 118.68 124.31 2cp7 s LEU 27 Ca 0.15 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2cp7 s LEU 27 Cb -0.10 -0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.02 2cp7 s LEU 27 CO 0.06 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.90 2cp7 n GLY 28 N 5.29 -2.78 3.79 -3.19 0.00 -0.02 -5.00 105.19 103.28 2cp7 n GLY 28 Ca -0.06 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 2cp7 n GLY 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cp7 s GLU 29 N -2.00 3.45 0.38 1.61 -1.05 -1.25 -1.51 118.70 118.34 2cp7 s GLU 29 Ca 0.00 1.43 0.05 0.00 -0.15 0.00 0.00 54.97 56.30 2cp7 s GLU 29 Cb 0.00 -2.04 0.05 0.00 -0.44 0.00 0.00 34.13 31.71 2cp7 s GLU 29 CO 0.00 -0.73 0.43 0.25 0.95 0.00 0.00 175.26 176.15 2cp7 n THR 30 N -1.42 0.00 -0.08 1.83 -2.24 -1.18 -4.87 114.28 106.32 2cp7 n THR 30 Ca 0.10 -1.36 -0.17 0.00 -2.27 0.00 0.00 64.05 60.36 2cp7 n THR 30 Cb 0.52 -0.47 -0.13 0.00 -2.10 0.00 0.00 70.33 68.14 2cp7 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cp7 n GLN 31 N -1.64 0.69 0.16 -0.78 1.13 -1.26 -4.29 117.38 111.38 2cp7 n GLN 31 Ca 0.06 0.17 0.02 0.00 -1.94 0.00 0.00 57.00 55.30 2cp7 n GLN 31 Cb 0.41 -1.60 0.34 0.00 0.11 0.00 0.00 30.24 29.50 2cp7 n GLN 31 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2cp7 h PHE 32 N 0.02 0.09 -3.03 1.08 -0.00 -1.97 -3.44 116.94 109.69 2cp7 h PHE 32 Ca -0.50 -0.02 -0.15 0.00 -0.00 0.00 0.00 57.97 57.30 2cp7 h PHE 32 Cb 2.01 -0.02 -0.25 0.00 -0.00 0.00 0.00 35.95 37.69 2cp7 h PHE 32 CO 0.04 0.42 -0.37 0.00 -0.00 0.00 0.00 178.31 178.39 2cp7 s ALA 33 N -4.27 -0.72 1.07 12.09 0.00 -1.26 -5.17 121.76 123.50 2cp7 s ALA 33 Ca -0.04 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.61 2cp7 s ALA 33 Cb 0.14 -0.46 0.18 0.00 0.00 0.00 0.00 23.12 22.98 2cp7 s ALA 33 CO 0.74 -0.14 0.84 -0.35 0.00 0.00 0.00 175.76 176.85 2cp7 n PRO 34 N 2.88 -1.57 0.00 0.00 -0.04 -1.26 -3.11 135.00 131.90 2cp7 n PRO 34 Ca -0.13 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 2cp7 n PRO 34 Cb 0.58 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 2cp7 n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cp7 n GLY 35 N -1.61 -0.61 3.58 0.55 0.00 -1.26 -4.76 105.19 101.07 2cp7 n GLY 35 Ca 0.11 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2cp7 n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp7 s GLN 36 N -3.04 3.19 0.31 1.61 -1.52 -1.26 -3.79 119.66 115.16 2cp7 s GLN 36 Ca 0.00 0.64 0.03 0.00 -1.95 0.00 0.00 55.36 54.07 2cp7 s GLN 36 Cb 0.00 -4.18 -0.03 0.00 -0.22 0.00 0.00 33.01 28.58 2cp7 s GLN 36 CO 0.00 -2.06 0.48 -1.58 -0.25 0.00 0.00 175.29 171.88 2cp7 s TRP 37 N 6.70 3.44 -0.15 0.91 0.52 -0.57 -4.59 118.94 125.20 2cp7 s TRP 37 Ca 0.59 0.17 0.00 0.00 0.02 0.00 0.00 56.10 56.88 2cp7 s TRP 37 Cb -0.13 -1.80 0.03 0.00 -1.15 0.00 0.00 33.47 30.42 2cp7 s TRP 37 CO 0.26 0.20 -0.11 0.00 0.02 0.00 0.00 176.95 177.32 2cp7 s ALA 38 N -2.20 1.69 -0.35 0.98 0.00 -0.34 -0.84 121.76 120.71 2cp7 s ALA 38 Ca 0.39 -0.84 -0.20 0.00 0.00 0.00 0.00 51.96 51.30 2cp7 s ALA 38 Cb -0.09 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2cp7 s ALA 38 CO 0.33 -0.50 0.64 0.20 0.00 0.00 0.00 175.76 176.43 2cp7 s GLY 39 N 1.55 1.75 0.23 0.00 0.00 0.22 -2.58 107.32 108.49 2cp7 s GLY 39 Ca 0.04 -0.81 0.10 0.00 0.00 0.00 0.00 44.72 44.05 2cp7 s GLY 39 CO -0.09 1.50 -0.18 -0.42 0.00 0.00 0.00 173.10 173.90 2cp7 s ILE 40 N 2.71 2.16 -0.27 0.90 1.01 -0.96 -1.25 121.20 125.49 2cp7 s ILE 40 Ca 0.25 -2.25 -0.01 0.00 0.00 0.00 0.00 60.65 58.63 2cp7 s ILE 40 Cb -0.14 -2.15 0.04 0.00 0.01 0.00 0.00 42.46 40.22 2cp7 s ILE 40 CO 0.14 -0.42 -0.04 -0.69 0.00 0.00 0.00 174.94 173.93 2cp7 s VAL 41 N -2.51 2.83 0.64 2.92 1.01 0.29 -2.21 120.40 123.36 2cp7 s VAL 41 Ca 0.25 -1.26 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 2cp7 s VAL 41 Cb -0.04 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2cp7 s VAL 41 CO 0.11 0.04 1.14 -0.76 0.00 0.00 0.00 175.10 175.63 2cp7 s LEU 42 N 1.27 3.47 0.11 3.92 1.43 -1.23 -1.16 118.68 126.49 2cp7 s LEU 42 Ca -0.03 2.14 0.04 0.00 -1.03 0.00 0.00 54.13 55.25 2cp7 s LEU 42 Cb -0.18 -4.57 -0.22 0.00 0.03 0.00 0.00 46.19 41.25 2cp7 s LEU 42 CO -0.03 -1.66 1.25 -0.78 0.23 0.00 0.00 176.35 175.35 2cp7 h ASP 43 N 0.29 0.11 -3.07 2.29 3.58 -1.94 -3.45 116.42 114.23 2cp7 h ASP 43 Ca -0.48 -0.12 -0.65 0.00 0.42 0.00 0.00 57.03 56.20 2cp7 h ASP 43 Cb 1.26 -0.04 -0.18 0.00 1.72 0.00 0.00 39.33 42.10 2cp7 h ASP 43 CO 0.54 1.09 -0.81 -1.83 -2.88 0.00 0.00 179.24 175.35 2cp7 s GLU 44 N -2.71 1.58 -0.73 0.28 -1.05 -1.26 -5.03 118.70 109.77 2cp7 s GLU 44 Ca -0.00 -1.53 -0.25 0.00 -0.15 0.00 0.00 54.97 53.04 2cp7 s GLU 44 Cb 0.09 -1.86 -0.20 0.00 -0.44 0.00 0.00 34.13 31.72 2cp7 s GLU 44 CO 0.84 0.39 1.87 -0.35 0.95 0.00 0.00 175.26 178.96 2cp7 n PRO 45 N 0.15 1.09 -1.18 -4.83 -0.04 -1.26 -4.39 135.00 124.54 2cp7 n PRO 45 Ca -0.12 -1.80 0.05 0.00 -0.04 0.00 0.00 63.50 61.59 2cp7 n PRO 45 Cb 0.56 -3.11 0.09 0.00 -0.04 0.00 0.00 33.50 31.00 2cp7 n PRO 45 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2cp7 n ILE 46 N 6.90 0.82 -3.64 0.52 -5.35 -1.03 -4.98 119.36 112.61 2cp7 n ILE 46 Ca 0.47 -1.84 -0.09 0.00 -0.27 0.00 0.00 62.75 61.02 2cp7 n ILE 46 Cb 0.43 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 2cp7 n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cp7 n GLY 47 N -0.10 2.94 0.05 3.28 0.00 -1.02 -5.05 105.19 105.29 2cp7 n GLY 47 Ca 0.11 -2.22 -0.05 0.00 0.00 0.00 0.00 46.02 43.86 2cp7 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp7 n LYS 48 N -0.97 1.62 -3.55 1.61 5.02 -1.26 -4.79 118.16 115.84 2cp7 n LYS 48 Ca -0.01 0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.11 2cp7 n LYS 48 Cb 0.23 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 2cp7 n LYS 48 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp7 s ASN 49 N -4.44 5.52 -0.20 4.39 0.01 -0.98 -4.89 114.94 114.35 2cp7 s ASN 49 Ca -0.08 -0.43 0.17 0.00 -0.71 0.00 0.00 52.86 51.81 2cp7 s ASN 49 Cb 0.03 -0.95 0.46 0.00 0.41 0.00 0.00 41.25 41.20 2cp7 s ASN 49 CO 0.29 -0.48 1.17 -0.90 -1.51 0.00 0.00 177.10 175.67 2cp7 n ASP 50 N -1.55 2.37 0.00 -1.22 5.68 -1.26 -3.05 116.55 117.52 2cp7 n ASP 50 Ca 0.01 -2.88 0.00 0.00 -0.50 0.00 0.00 54.79 51.42 2cp7 n ASP 50 Cb 0.59 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2cp7 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp7 n GLY 51 N -0.49 3.10 3.56 6.12 0.00 -1.26 -4.41 105.19 111.81 2cp7 n GLY 51 Ca 0.19 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 2cp7 n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp7 s SER 52 N 0.00 4.38 -0.12 1.61 0.01 -1.26 -2.75 113.70 115.58 2cp7 s SER 52 Ca 0.00 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.00 2cp7 s SER 52 Cb 0.00 -0.93 0.04 0.00 0.21 0.00 0.00 66.02 65.34 2cp7 s SER 52 CO 0.00 0.26 -0.01 -0.69 0.41 0.00 0.00 173.24 173.21 2cp7 s VAL 53 N -1.00 0.59 -1.71 3.43 1.01 0.74 -4.79 120.40 118.66 2cp7 s VAL 53 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2cp7 s VAL 53 Cb -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2cp7 s VAL 53 CO 0.08 0.16 0.00 0.00 0.00 0.00 0.00 175.10 175.34 2cp7 n ALA 54 N 5.07 -0.59 0.00 5.51 0.00 -1.26 -1.52 120.51 127.72 2cp7 n ALA 54 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2cp7 n ALA 54 Cb 0.49 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2cp7 n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp7 n GLY 55 N -1.02 3.05 3.65 0.00 0.00 -1.26 -5.02 105.19 104.60 2cp7 n GLY 55 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2cp7 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp7 s VAL 56 N -2.52 4.28 -0.17 1.61 1.01 -0.57 -5.01 120.40 119.02 2cp7 s VAL 56 Ca 0.00 1.52 -0.11 0.00 0.00 0.00 0.00 61.98 63.39 2cp7 s VAL 56 Cb 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2cp7 s VAL 56 CO 0.00 -0.21 0.20 -0.60 0.00 0.00 0.00 175.10 174.49 2cp7 s ARG 57 N 3.62 4.12 -0.08 2.72 3.52 -1.26 -0.18 118.95 131.41 2cp7 s ARG 57 Ca 0.54 -0.07 0.03 0.00 -0.13 0.00 0.00 55.73 56.10 2cp7 s ARG 57 Cb -0.20 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.73 2cp7 s ARG 57 CO 0.16 0.34 -0.04 0.66 -0.81 0.00 0.00 175.30 175.61 2cp7 n TYR 58 N 3.31 0.00 -3.45 5.12 4.01 -1.11 -5.02 117.16 120.03 2cp7 n TYR 58 Ca -0.15 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.47 2cp7 n TYR 58 Cb 0.52 -0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 2cp7 n TYR 58 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2cp7 s PHE 59 N -2.18 -0.52 -0.03 -0.72 -0.71 -1.24 -4.79 117.98 107.80 2cp7 s PHE 59 Ca -0.09 0.41 -0.18 0.00 -1.04 0.00 0.00 56.93 56.04 2cp7 s PHE 59 Cb 0.03 0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 42.32 2cp7 s PHE 59 CO 0.24 -0.76 0.49 -1.14 -1.34 0.00 0.00 175.22 172.70 2cp7 s GLN 60 N -3.28 4.17 0.23 1.99 0.74 -1.26 -4.45 119.66 117.80 2cp7 s GLN 60 Ca 0.00 0.53 -0.22 0.00 0.05 0.00 0.00 55.36 55.72 2cp7 s GLN 60 Cb -0.01 -3.32 0.06 0.00 1.10 0.00 0.00 33.01 30.85 2cp7 s GLN 60 CO -0.09 0.45 0.93 0.00 -0.55 0.00 0.00 175.29 176.02 2cp7 s GLU 62 N -2.77 2.91 0.30 0.00 2.02 -1.26 -4.81 118.70 115.09 2cp7 s GLU 62 Ca 0.16 0.32 -0.30 0.00 0.02 0.00 0.00 54.97 55.17 2cp7 s GLU 62 Cb -0.03 -2.11 -0.12 0.00 0.10 0.00 0.00 34.13 31.97 2cp7 s GLU 62 CO 0.06 -0.90 1.53 -2.30 0.02 0.00 0.00 175.26 173.66 2cp7 n PRO 63 N -2.85 2.55 -2.31 0.39 -0.02 -1.26 -1.91 135.00 129.58 2cp7 n PRO 63 Ca 0.06 0.90 -0.21 0.00 -2.02 0.00 0.00 63.50 62.24 2cp7 n PRO 63 Cb 0.57 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2cp7 n PRO 63 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cp7 n LEU 64 N 1.84 -1.88 -2.48 2.45 4.77 -1.23 -4.72 117.00 115.73 2cp7 n LEU 64 Ca 0.08 0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.92 2cp7 n LEU 64 Cb 0.36 -2.92 0.02 0.00 -2.33 0.00 0.00 43.42 38.54 2cp7 n LEU 64 CO 0.64 -0.32 0.08 0.29 -1.33 0.00 0.00 177.39 176.75 2cp7 n LYS 65 N -2.94 2.66 -3.52 3.23 5.02 -0.80 -2.42 118.16 119.39 2cp7 n LYS 65 Ca -0.24 -3.99 0.02 0.00 -2.02 0.00 0.00 58.31 52.07 2cp7 n LYS 65 Cb 0.69 -1.91 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 2cp7 n LYS 65 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2cp7 s GLY 66 N -3.47 0.34 0.07 0.72 0.00 -1.17 -3.57 107.32 100.23 2cp7 s GLY 66 Ca 0.41 3.57 -0.08 0.00 0.00 0.00 0.00 44.72 48.62 2cp7 s GLY 66 CO -0.07 2.92 0.17 -1.50 0.00 0.00 0.00 173.10 174.62 2cp7 s ILE 67 N 1.48 0.14 -0.06 0.90 2.07 -0.94 -2.31 121.20 122.48 2cp7 s ILE 67 Ca -0.06 -1.13 0.03 0.00 -1.41 0.00 0.00 60.65 58.08 2cp7 s ILE 67 Cb -0.03 -1.18 -0.02 0.00 0.13 0.00 0.00 42.46 41.36 2cp7 s ILE 67 CO -0.13 -0.62 -0.14 -0.36 -1.91 0.00 0.00 174.94 171.78 2cp7 s PHE 68 N -3.36 2.72 0.31 3.50 0.40 -1.26 -2.28 117.98 118.02 2cp7 s PHE 68 Ca 0.01 -0.21 -0.18 0.00 -0.60 0.00 0.00 56.93 55.95 2cp7 s PHE 68 Cb 0.03 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.93 2cp7 s PHE 68 CO -0.08 0.15 0.71 -0.08 0.70 0.00 0.00 175.22 176.62 2cp7 s THR 69 N -0.61 0.00 0.07 0.64 -1.32 -1.07 -4.91 115.64 108.45 2cp7 s THR 69 Ca 0.09 -1.05 -0.30 0.00 -1.21 0.00 0.00 61.69 59.21 2cp7 s THR 69 Cb -0.11 -2.29 -0.05 0.00 -1.51 0.00 0.00 72.50 68.53 2cp7 s THR 69 CO 0.01 0.00 1.11 -0.13 -2.21 0.00 0.00 174.62 173.41 2cp7 s ARG 70 N -3.43 4.51 0.40 7.08 1.81 -1.26 -1.19 118.95 126.86 2cp7 s ARG 70 Ca 0.14 1.66 0.12 0.00 -1.72 0.00 0.00 55.73 55.92 2cp7 s ARG 70 Cb -0.05 -3.36 0.93 0.00 -0.45 0.00 0.00 34.95 32.02 2cp7 s ARG 70 CO 0.09 -0.12 1.94 -1.35 -0.68 0.00 0.00 175.30 175.18 2cp7 h PRO 71 N 6.39 0.52 -0.47 3.54 0.11 -1.92 -0.85 132.00 139.33 2cp7 h PRO 71 Ca -0.42 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.72 2cp7 h PRO 71 Cb 1.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2cp7 h PRO 71 CO 0.77 0.35 0.31 0.77 -0.21 0.00 0.00 178.00 179.99 2cp7 h SER 72 N 0.54 0.34 0.44 -2.05 0.02 -1.96 -0.52 113.55 110.36 2cp7 h SER 72 Ca 0.33 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.17 2cp7 h SER 72 Cb 0.57 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2cp7 h SER 72 CO -0.11 0.22 -0.51 0.11 -1.14 0.00 0.00 176.83 175.40 2cp7 h LYS 73 N 0.39 0.09 -7.20 3.45 1.79 -1.54 -3.45 116.57 110.09 2cp7 h LYS 73 Ca 0.20 -0.05 -0.48 0.00 -2.18 0.00 0.00 60.65 58.15 2cp7 h LYS 73 Cb 0.31 0.00 0.20 0.00 -1.58 0.00 0.00 32.23 31.17 2cp7 h LYS 73 CO -0.05 0.58 0.11 -0.51 -1.08 0.00 0.00 179.45 178.50 2cp7 s LEU 74 N -7.94 1.76 0.31 2.94 1.43 -0.20 -4.26 118.68 112.72 2cp7 s LEU 74 Ca -0.03 1.82 0.04 0.00 -1.03 0.00 0.00 54.13 54.94 2cp7 s LEU 74 Cb 0.13 -3.95 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2cp7 s LEU 74 CO 0.76 -3.69 0.30 0.42 0.23 0.00 0.00 176.35 174.36 2cp7 s THR 75 N -2.55 0.00 -0.33 5.49 -4.23 -0.48 -4.92 115.64 108.62 2cp7 s THR 75 Ca 0.68 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 2cp7 s THR 75 Cb -0.24 -2.52 0.08 0.00 1.34 0.00 0.00 72.50 71.16 2cp7 s THR 75 CO 0.61 0.00 0.04 -0.13 -0.54 0.00 0.00 174.62 174.60 2cp7 s ARG 76 N -3.49 2.00 0.53 3.99 0.52 -1.26 -2.54 118.95 118.70 2cp7 s ARG 76 Ca 0.38 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.99 2cp7 s ARG 76 Cb 0.03 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.27 2cp7 s ARG 76 CO 0.24 -0.81 0.00 1.17 0.02 0.00 0.00 175.30 175.92 2cp7 n LYS 77 N 4.46 -3.25 -2.74 3.54 4.81 -1.26 -4.71 118.16 119.02 2cp7 n LYS 77 Ca -0.06 2.49 -0.42 0.00 -0.87 0.00 0.00 58.31 59.45 2cp7 n LYS 77 Cb 0.42 -3.86 -0.03 0.00 0.02 0.00 0.00 35.03 31.58 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2cp7 s VAL 78 N -3.54 4.78 0.14 3.15 1.01 -1.26 -4.75 120.40 119.93 2cp7 s VAL 78 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2cp7 s VAL 78 Cb 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2cp7 s VAL 78 CO 0.00 -0.05 0.00 -1.20 0.00 0.00 0.00 175.10 173.85 2cp7 n SER 79 N 5.53 -1.17 0.00 3.32 7.64 -1.26 -5.12 113.62 122.56 2cp7 n SER 79 Ca 0.09 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2cp7 n SER 79 Cb 0.48 1.42 0.00 0.00 -1.01 0.00 0.00 64.21 65.10 2cp7 n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp7 n GLY 80 N -1.27 -3.78 0.00 0.23 0.00 -1.26 -4.30 105.19 94.81 2cp7 n GLY 80 Ca 0.00 -2.06 0.10 0.00 0.00 0.00 0.00 46.02 44.06 2cp7 n GLY 80 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cp7 n PRO 81 N -0.06 0.21 -0.01 1.61 -0.04 -1.26 -3.31 135.00 132.13 2cp7 n PRO 81 Ca 0.00 0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.40 2cp7 n PRO 81 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2cp7 n PRO 81 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cp7 h SER 82 N 0.00 0.23 -2.99 3.54 4.64 -2.05 -3.40 113.55 113.52 2cp7 h SER 82 Ca 0.00 -0.95 -0.62 0.00 -0.47 0.00 0.00 61.79 59.75 2cp7 h SER 82 Cb 0.23 -0.07 -0.41 0.00 -0.31 0.00 0.00 62.40 61.83 2cp7 h SER 82 CO 0.00 1.23 -0.63 -0.44 -0.87 0.00 0.00 176.83 176.12 2cp7 s SER 83 N -6.62 4.36 0.00 4.97 0.01 -1.21 -5.22 113.70 109.99 2cp7 s SER 83 Ca -0.17 -3.76 0.00 0.00 1.31 0.00 0.00 55.95 53.33 2cp7 s SER 83 Cb -0.01 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2cp7 s SER 83 CO 0.75 -0.09 0.35 0.61 0.41 0.00 0.00 173.24 175.27