#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp7 h SER 2 N 0.00 0.74 -1.34 1.61 0.87 -2.05 -3.42 113.55 109.97 2cp7 h SER 2 Ca 0.00 -0.36 -0.14 0.00 -1.23 0.00 0.00 61.79 60.06 2cp7 h SER 2 Cb 0.00 -0.20 -0.24 0.00 -0.44 0.00 0.00 62.40 61.52 2cp7 h SER 2 CO 0.00 0.93 -0.51 -0.55 -0.53 0.00 0.00 176.83 176.18 2cp7 s SER 3 N -6.35 -0.61 -1.20 6.23 0.15 -1.26 -5.07 113.70 105.59 2cp7 s SER 3 Ca -0.13 -0.72 -0.22 0.00 0.70 0.00 0.00 55.95 55.58 2cp7 s SER 3 Cb 0.10 1.51 -0.07 0.00 -1.71 0.00 0.00 66.02 65.85 2cp7 s SER 3 CO 0.81 -0.24 1.91 0.61 1.20 0.00 0.00 173.24 177.53 2cp7 n GLY 4 N 4.72 1.20 5.22 9.45 0.00 -1.26 -4.84 105.19 119.68 2cp7 n GLY 4 Ca 0.08 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.40 2cp7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp7 n SER 5 N 13.70 -6.73 -4.42 1.61 2.88 -1.26 -4.32 113.62 115.08 2cp7 n SER 5 Ca 0.45 0.50 -0.45 0.00 -1.33 0.00 0.00 58.87 58.04 2cp7 n SER 5 Cb 0.46 -1.39 -0.02 0.00 -0.75 0.00 0.00 64.21 62.51 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp7 s SER 6 N -5.00 6.69 0.00 -3.46 0.01 -1.26 -4.83 113.70 105.84 2cp7 s SER 6 Ca 0.00 -2.27 0.00 0.00 1.31 0.00 0.00 55.95 54.99 2cp7 s SER 6 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2cp7 s SER 6 CO 0.00 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2cp7 n GLY 7 N 5.01 -0.55 3.90 3.44 0.00 -1.26 -4.85 105.19 110.88 2cp7 n GLY 7 Ca 0.22 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.78 3.13 0.36 1.61 0.40 -1.26 -4.98 117.98 116.45 2cp7 s PHE 8 Ca 0.00 0.84 0.07 0.00 -0.60 0.00 0.00 56.93 57.24 2cp7 s PHE 8 Cb 0.00 -3.24 -0.00 0.00 0.51 0.00 0.00 43.02 40.29 2cp7 s PHE 8 CO 0.00 -1.43 0.51 0.50 0.70 0.00 0.00 175.22 175.50 2cp7 s ARG 9 N -5.42 3.04 0.20 0.44 3.52 -1.26 -4.70 118.95 114.77 2cp7 s ARG 9 Ca 0.60 -1.04 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 2cp7 s ARG 9 Cb -0.11 -2.79 -0.08 0.00 -1.56 0.00 0.00 34.95 30.41 2cp7 s ARG 9 CO 0.50 -0.04 1.16 0.08 -0.81 0.00 0.00 175.30 176.18 2cp7 s VAL 10 N -2.24 3.63 0.00 7.11 1.01 -1.26 -3.11 120.40 125.54 2cp7 s VAL 10 Ca 0.48 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2cp7 s VAL 10 Cb -0.10 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2cp7 s VAL 10 CO 0.32 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2cp7 n GLY 11 N 1.98 3.12 3.75 4.51 0.00 -0.85 -5.00 105.19 112.71 2cp7 n GLY 11 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.36 4.44 -0.44 1.61 2.02 -1.18 -4.62 118.70 120.18 2cp7 s GLU 12 Ca 0.00 2.04 -0.29 0.00 0.02 0.00 0.00 54.97 56.74 2cp7 s GLU 12 Cb 0.00 -3.15 0.03 0.00 0.10 0.00 0.00 34.13 31.10 2cp7 s GLU 12 CO 0.00 -0.11 1.16 0.50 0.02 0.00 0.00 175.26 176.83 2cp7 s ARG 13 N -1.01 3.77 0.51 1.61 6.06 -1.26 -3.85 118.95 124.79 2cp7 s ARG 13 Ca 0.51 0.70 0.08 0.00 -2.50 0.00 0.00 55.73 54.52 2cp7 s ARG 13 Cb -0.36 -3.89 0.04 0.00 0.06 0.00 0.00 34.95 30.80 2cp7 s ARG 13 CO 0.44 -1.31 0.60 0.14 -2.50 0.00 0.00 175.30 172.66 2cp7 s VAL 14 N 4.41 2.29 -0.24 7.11 -7.23 -1.13 -4.65 120.40 120.95 2cp7 s VAL 14 Ca 0.49 -1.16 -0.01 0.00 -1.81 0.00 0.00 61.98 59.48 2cp7 s VAL 14 Cb -0.09 -2.46 0.07 0.00 0.56 0.00 0.00 36.38 34.47 2cp7 s VAL 14 CO 0.29 0.00 0.02 0.26 -0.31 0.00 0.00 175.10 175.36 2cp7 s TRP 15 N -2.60 1.70 0.03 2.82 0.51 -0.36 -2.81 118.94 118.24 2cp7 s TRP 15 Ca 0.52 -1.40 -0.30 0.00 -2.12 0.00 0.00 56.10 52.80 2cp7 s TRP 15 Cb -0.05 -1.41 -0.05 0.00 -0.81 0.00 0.00 33.47 31.15 2cp7 s TRP 15 CO 0.32 -0.73 1.20 0.08 -0.51 0.00 0.00 176.95 177.31 2cp7 s VAL 16 N 1.63 4.10 -1.88 4.03 1.01 0.15 -0.69 120.40 128.75 2cp7 s VAL 16 Ca -0.00 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.47 2cp7 s VAL 16 Cb -0.18 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2cp7 s VAL 16 CO -0.11 0.08 0.00 0.59 0.00 0.00 0.00 175.10 175.66 2cp7 n ASN 17 N 4.30 -5.03 -2.45 3.32 3.02 -1.21 -1.57 115.26 115.64 2cp7 n ASN 17 Ca 0.09 0.35 -0.17 0.00 -0.03 0.00 0.00 54.58 54.83 2cp7 n ASN 17 Cb 0.46 -4.42 -0.01 0.00 -0.61 0.00 0.00 39.78 35.21 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cp7 n GLY 18 N -0.50 -0.50 1.20 7.41 0.00 -1.15 -4.73 105.19 106.91 2cp7 n GLY 18 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.94 -0.64 -3.14 1.61 0.23 -0.64 -4.86 115.26 105.88 2cp7 n ASN 19 Ca -0.20 -1.30 0.01 0.00 -0.53 0.00 0.00 54.58 52.57 2cp7 n ASN 19 Cb 0.65 0.24 -0.01 0.00 -2.08 0.00 0.00 39.78 38.58 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 0.75 1.03 -3.83 1.02 -0.61 -4.93 119.74 113.20 2cp7 s LYS 20 Ca 0.02 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 55.61 2cp7 s LYS 20 Cb 0.08 0.08 0.21 0.00 -0.52 0.00 0.00 37.83 37.68 2cp7 s LYS 20 CO -0.02 -1.08 1.09 -1.25 -0.92 0.00 0.00 175.35 173.16 2cp7 s PRO 21 N 1.82 0.19 0.00 -1.68 0.04 -1.26 0.32 135.00 134.43 2cp7 s PRO 21 Ca 0.16 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2cp7 s PRO 21 Cb -0.03 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2cp7 s PRO 21 CO -0.08 -2.90 0.00 0.41 0.04 0.00 0.00 177.00 174.48 2cp7 n GLY 22 N -0.88 2.45 3.81 0.56 0.00 -1.12 -4.23 105.19 105.77 2cp7 n GLY 22 Ca 0.05 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2cp7 n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp7 s PHE 23 N -2.00 3.82 -0.13 1.61 0.40 -0.84 -2.86 117.98 117.98 2cp7 s PHE 23 Ca 0.00 1.32 -0.20 0.00 -0.60 0.00 0.00 56.93 57.45 2cp7 s PHE 23 Cb 0.00 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 2cp7 s PHE 23 CO 0.00 0.58 0.57 0.42 0.70 0.00 0.00 175.22 177.48 2cp7 s ILE 24 N -1.13 5.11 -0.03 0.64 1.01 -1.25 0.85 121.20 126.41 2cp7 s ILE 24 Ca 0.30 1.12 -0.00 0.00 0.00 0.00 0.00 60.65 62.07 2cp7 s ILE 24 Cb -0.20 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 2cp7 s ILE 24 CO 0.20 0.25 -0.02 0.00 0.00 0.00 0.00 174.94 175.37 2cp7 n GLN 25 N 4.08 0.06 -5.11 2.79 1.13 -0.83 -2.01 117.38 117.51 2cp7 n GLN 25 Ca -0.04 0.02 -0.30 0.00 -1.94 0.00 0.00 57.00 54.73 2cp7 n GLN 25 Cb 0.51 -0.99 -0.17 0.00 0.11 0.00 0.00 30.24 29.71 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 -2.05 2.25 -0.31 1.08 5.36 -1.20 -4.96 117.98 118.14 2cp7 s PHE 26 Ca -0.04 -0.77 -0.01 0.00 -0.96 0.00 0.00 56.93 55.16 2cp7 s PHE 26 Cb 0.01 -1.50 0.10 0.00 -0.34 0.00 0.00 43.02 41.29 2cp7 s PHE 26 CO 0.06 -0.28 0.10 -0.51 -1.46 0.00 0.00 175.22 173.13 2cp7 s LEU 27 N 0.11 2.32 0.00 6.12 1.43 -1.26 -0.36 118.68 127.03 2cp7 s LEU 27 Ca -0.10 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.35 2cp7 s LEU 27 Cb -0.15 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.18 2cp7 s LEU 27 CO 0.05 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.83 2cp7 n GLY 28 N 4.82 -1.43 3.85 -3.19 0.00 -0.48 -4.73 105.19 104.04 2cp7 n GLY 28 Ca -0.02 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.51 2.74 0.43 1.61 -1.05 -1.25 -0.09 118.70 119.59 2cp7 s GLU 29 Ca 0.00 0.61 0.02 0.00 -0.15 0.00 0.00 54.97 55.45 2cp7 s GLU 29 Cb 0.00 -1.99 0.02 0.00 -0.44 0.00 0.00 34.13 31.71 2cp7 s GLU 29 CO 0.00 -1.15 0.14 0.25 0.95 0.00 0.00 175.26 175.45 2cp7 n THR 30 N -3.11 0.00 -0.08 1.83 -2.24 -1.21 -4.84 114.28 104.63 2cp7 n THR 30 Ca 0.07 -1.90 -0.14 0.00 -2.27 0.00 0.00 64.05 59.81 2cp7 n THR 30 Cb 0.56 0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.26 0.68 0.11 -0.78 6.02 -1.26 -4.30 117.38 116.59 2cp7 n GLN 31 Ca -0.11 0.12 -0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2cp7 n GLN 31 Cb 0.52 -1.59 0.26 0.00 1.02 0.00 0.00 30.24 30.45 2cp7 n GLN 31 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2cp7 h PHE 32 N 0.01 0.21 -3.27 1.08 -5.15 -1.97 -3.44 116.94 104.41 2cp7 h PHE 32 Ca -0.50 -0.05 -0.16 0.00 -0.20 0.00 0.00 57.97 57.05 2cp7 h PHE 32 Cb 2.08 -0.05 -0.24 0.00 0.22 0.00 0.00 35.95 37.96 2cp7 h PHE 32 CO 0.02 0.56 -0.45 0.00 -2.00 0.00 0.00 178.31 176.44 2cp7 s ALA 33 N -4.16 -0.51 1.10 12.09 0.00 -1.26 -5.17 121.76 123.84 2cp7 s ALA 33 Ca -0.04 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.16 2cp7 s ALA 33 Cb 0.14 -0.18 0.19 0.00 0.00 0.00 0.00 23.12 23.27 2cp7 s ALA 33 CO 0.76 -0.15 0.85 -0.35 0.00 0.00 0.00 175.76 176.87 2cp7 n PRO 34 N 2.34 -1.80 0.00 0.00 -0.04 -1.26 -3.29 135.00 130.95 2cp7 n PRO 34 Ca -0.17 -1.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 2cp7 n PRO 34 Cb 0.57 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 -1.97 -1.64 3.68 0.55 0.00 -1.26 -4.75 105.19 99.79 2cp7 n GLY 35 Ca 0.11 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.16 4.32 0.38 1.61 1.11 -1.26 -3.85 119.66 119.81 2cp7 s GLN 36 Ca 0.00 0.89 0.08 0.00 0.01 0.00 0.00 55.36 56.35 2cp7 s GLN 36 Cb 0.00 -3.54 -0.06 0.00 -1.01 0.00 0.00 33.01 28.40 2cp7 s GLN 36 CO 0.00 -0.20 0.04 -1.58 0.01 0.00 0.00 175.29 173.57 2cp7 s TRP 37 N 1.72 2.54 -0.28 0.91 0.52 0.87 -4.58 118.94 120.64 2cp7 s TRP 37 Ca 0.36 -0.55 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 2cp7 s TRP 37 Cb -0.17 -1.68 0.09 0.00 -1.15 0.00 0.00 33.47 30.56 2cp7 s TRP 37 CO 0.14 0.41 0.07 0.00 0.02 0.00 0.00 176.95 177.59 2cp7 s ALA 38 N -2.60 1.46 -0.57 0.98 0.00 -1.04 -1.38 121.76 118.61 2cp7 s ALA 38 Ca 0.36 -1.45 -0.28 0.00 0.00 0.00 0.00 51.96 50.60 2cp7 s ALA 38 Cb 0.04 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.65 2cp7 s ALA 38 CO 0.20 -1.53 1.48 0.20 0.00 0.00 0.00 175.76 176.11 2cp7 s GLY 39 N 1.65 0.80 0.05 0.00 0.00 0.51 -3.88 107.32 106.45 2cp7 s GLY 39 Ca 0.06 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2cp7 s GLY 39 CO -0.20 2.89 0.03 -0.42 0.00 0.00 0.00 173.10 175.40 2cp7 s ILE 40 N 6.46 4.25 -0.46 0.90 1.01 -1.16 -1.96 121.20 130.25 2cp7 s ILE 40 Ca 0.55 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 2cp7 s ILE 40 Cb -0.11 -2.98 0.10 0.00 0.01 0.00 0.00 42.46 39.48 2cp7 s ILE 40 CO 0.24 0.24 0.33 -0.69 0.00 0.00 0.00 174.94 175.06 2cp7 s VAL 41 N -1.24 4.33 0.67 2.92 1.01 0.25 -2.84 120.40 125.50 2cp7 s VAL 41 Ca 0.24 -1.60 -0.17 0.00 0.00 0.00 0.00 61.98 60.45 2cp7 s VAL 41 Cb -0.12 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2cp7 s VAL 41 CO 0.16 -0.68 1.26 -0.76 0.00 0.00 0.00 175.10 175.08 2cp7 s LEU 42 N 1.41 3.51 0.06 3.92 1.43 -0.88 -1.98 118.68 126.14 2cp7 s LEU 42 Ca 0.05 2.54 0.05 0.00 -1.03 0.00 0.00 54.13 55.73 2cp7 s LEU 42 Cb -0.25 -4.61 -0.24 0.00 0.03 0.00 0.00 46.19 41.12 2cp7 s LEU 42 CO 0.01 -2.06 1.04 0.44 0.23 0.00 0.00 176.35 176.01 2cp7 h ASP 43 N 0.32 0.14 -3.49 2.29 5.19 -1.89 -3.44 116.42 115.54 2cp7 h ASP 43 Ca -0.50 -0.18 -0.66 0.00 -0.62 0.00 0.00 57.03 55.07 2cp7 h ASP 43 Cb 1.32 -0.05 -0.15 0.00 0.18 0.00 0.00 39.33 40.64 2cp7 h ASP 43 CO 0.52 1.14 -0.72 -1.61 -3.12 0.00 0.00 179.24 175.46 2cp7 s GLU 44 N -2.66 2.24 -0.75 3.56 2.02 -1.26 -5.02 118.70 116.83 2cp7 s GLU 44 Ca -0.03 -0.98 -0.18 0.00 0.02 0.00 0.00 54.97 53.81 2cp7 s GLU 44 Cb 0.09 -2.37 -0.14 0.00 0.10 0.00 0.00 34.13 31.81 2cp7 s GLU 44 CO 0.84 0.52 1.93 -0.35 0.02 0.00 0.00 175.26 178.21 2cp7 n PRO 45 N 0.65 1.53 -1.03 0.39 -0.04 -1.25 -4.35 135.00 130.90 2cp7 n PRO 45 Ca -0.13 -1.68 0.04 0.00 -0.04 0.00 0.00 63.50 61.70 2cp7 n PRO 45 Cb 0.52 -2.76 0.13 0.00 -0.04 0.00 0.00 33.50 31.35 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 5.58 1.38 -2.84 0.52 -5.35 -0.43 -4.89 119.36 113.33 2cp7 n ILE 46 Ca 0.47 -2.44 0.00 0.00 -0.27 0.00 0.00 62.75 60.51 2cp7 n ILE 46 Cb 0.33 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 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 -0.49 3.27 0.29 3.28 0.00 0.05 -5.02 105.19 106.57 2cp7 n GLY 47 Ca 0.15 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.34 0.20 -3.11 1.61 5.02 -1.25 -4.80 118.16 115.49 2cp7 n LYS 48 Ca 0.00 0.06 -0.20 0.00 -2.02 0.00 0.00 58.31 56.15 2cp7 n LYS 48 Cb 0.00 -1.03 0.04 0.00 -0.02 0.00 0.00 35.03 34.02 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 -5.16 5.17 -0.08 4.39 0.01 -0.97 -4.84 114.94 113.47 2cp7 s ASN 49 Ca -0.11 -0.79 0.23 0.00 -0.71 0.00 0.00 52.86 51.47 2cp7 s ASN 49 Cb 0.04 0.10 0.44 0.00 0.41 0.00 0.00 41.25 42.24 2cp7 s ASN 49 CO 0.18 -1.20 1.17 -0.90 -1.51 0.00 0.00 177.10 174.84 2cp7 n ASP 50 N -2.11 1.32 0.00 -1.22 5.75 -1.26 -3.22 116.55 115.80 2cp7 n ASP 50 Ca 0.13 -2.31 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 2cp7 n ASP 50 Cb 0.61 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2cp7 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp7 n GLY 51 N 0.06 3.09 3.82 6.12 0.00 -1.26 -4.19 105.19 112.83 2cp7 n GLY 51 Ca 0.09 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 2cp7 n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp7 s SER 52 N 0.00 6.30 -0.05 1.61 0.15 -1.26 -2.54 113.70 117.91 2cp7 s SER 52 Ca 0.00 0.38 -0.02 0.00 0.70 0.00 0.00 55.95 57.01 2cp7 s SER 52 Cb 0.00 -2.07 0.03 0.00 -1.71 0.00 0.00 66.02 62.27 2cp7 s SER 52 CO 0.00 0.33 0.03 -0.69 1.20 0.00 0.00 173.24 174.11 2cp7 s VAL 53 N -0.54 0.13 -1.83 4.45 1.01 0.23 -4.82 120.40 119.04 2cp7 s VAL 53 Ca 0.12 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2cp7 s VAL 53 Cb -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2cp7 s VAL 53 CO 0.02 0.21 0.00 0.00 0.00 0.00 0.00 175.10 175.33 2cp7 n ALA 54 N 5.15 -0.60 0.00 5.51 0.00 -1.26 -1.50 120.51 127.81 2cp7 n ALA 54 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2cp7 n ALA 54 Cb 0.50 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.98 2.90 3.86 0.00 0.00 -1.26 -5.04 105.19 104.68 2cp7 n GLY 55 Ca -0.25 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.42 4.66 0.11 1.61 1.01 -0.56 -5.04 120.40 119.77 2cp7 s VAL 56 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 61.98 63.01 2cp7 s VAL 56 Cb 0.00 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2cp7 s VAL 56 CO 0.00 -0.93 -0.18 -0.60 0.00 0.00 0.00 175.10 173.39 2cp7 s ARG 57 N -4.67 1.07 0.18 2.72 3.52 -1.26 0.76 118.95 121.27 2cp7 s ARG 57 Ca 0.56 -1.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2cp7 s ARG 57 Cb -0.11 -1.21 0.00 0.00 -1.56 0.00 0.00 34.95 32.08 2cp7 s ARG 57 CO 0.44 0.27 0.00 0.66 -0.81 0.00 0.00 175.30 175.86 2cp7 n TYR 58 N 0.96 -1.17 -4.18 5.12 4.02 -1.05 -5.00 117.16 115.86 2cp7 n TYR 58 Ca -0.19 0.21 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 2cp7 n TYR 58 Cb 0.54 0.28 -0.17 0.00 -0.02 0.00 0.00 39.34 39.98 2cp7 n TYR 58 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp7 s PHE 59 N -1.94 1.13 -0.70 -0.72 -0.12 -1.26 -4.94 117.98 109.43 2cp7 s PHE 59 Ca 0.00 -0.43 -0.26 0.00 -0.05 0.00 0.00 56.93 56.19 2cp7 s PHE 59 Cb 0.00 -0.94 0.00 0.00 -0.63 0.00 0.00 43.02 41.45 2cp7 s PHE 59 CO 0.00 -0.31 1.61 -1.14 -0.05 0.00 0.00 175.22 175.33 2cp7 s GLN 60 N 1.16 2.90 0.25 1.99 2.00 -1.26 -4.24 119.66 122.46 2cp7 s GLN 60 Ca -0.06 0.13 0.00 0.00 -2.00 0.00 0.00 55.36 53.42 2cp7 s GLN 60 Cb -0.14 -4.39 -0.00 0.00 0.80 0.00 0.00 33.01 29.28 2cp7 s GLN 60 CO -0.01 -2.51 0.00 0.00 -0.50 0.00 0.00 175.29 172.27 2cp7 s GLU 62 N -2.89 3.08 0.22 0.00 2.02 -1.26 -4.80 118.70 115.07 2cp7 s GLU 62 Ca 0.00 -0.02 -0.32 0.00 0.02 0.00 0.00 54.97 54.65 2cp7 s GLU 62 Cb 0.00 -2.33 -0.13 0.00 0.10 0.00 0.00 34.13 31.76 2cp7 s GLU 62 CO 0.00 -0.53 1.51 -2.30 0.02 0.00 0.00 175.26 173.97 2cp7 n PRO 63 N -2.44 2.20 -2.04 0.39 -0.02 -1.26 -1.34 135.00 130.49 2cp7 n PRO 63 Ca 0.03 0.79 -0.21 0.00 -2.02 0.00 0.00 63.50 62.09 2cp7 n PRO 63 Cb 0.57 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 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 2.70 -1.75 -1.72 2.45 4.77 -1.21 -4.55 117.00 117.70 2cp7 n LEU 64 Ca 0.13 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.21 2cp7 n LEU 64 Cb 0.31 -2.89 0.07 0.00 -2.33 0.00 0.00 43.42 38.58 2cp7 n LEU 64 CO 0.63 -0.61 0.20 0.29 -1.33 0.00 0.00 177.39 176.57 2cp7 n LYS 65 N -2.73 2.75 -3.65 3.23 5.02 -0.45 -0.77 118.16 121.56 2cp7 n LYS 65 Ca -0.23 -3.79 -0.05 0.00 -2.02 0.00 0.00 58.31 52.22 2cp7 n LYS 65 Cb 0.68 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.46 -0.66 0.03 0.72 0.00 -1.20 -2.08 107.32 100.68 2cp7 s GLY 66 Ca 0.44 2.35 -0.03 0.00 0.00 0.00 0.00 44.72 47.48 2cp7 s GLY 66 CO -0.01 2.64 0.04 -1.50 0.00 0.00 0.00 173.10 174.28 2cp7 s ILE 67 N 2.14 0.13 -0.27 0.90 2.07 -1.13 -2.29 121.20 122.75 2cp7 s ILE 67 Ca -0.08 -1.11 -0.00 0.00 -1.41 0.00 0.00 60.65 58.04 2cp7 s ILE 67 Cb -0.08 -0.77 0.05 0.00 0.13 0.00 0.00 42.46 41.79 2cp7 s ILE 67 CO -0.19 -0.61 -0.05 -0.36 -1.91 0.00 0.00 174.94 171.82 2cp7 s PHE 68 N -2.37 3.21 0.42 3.50 0.08 -1.26 -2.98 117.98 118.59 2cp7 s PHE 68 Ca -0.07 -1.92 0.04 0.00 0.12 0.00 0.00 56.93 55.10 2cp7 s PHE 68 Cb -0.03 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2cp7 s PHE 68 CO -0.04 -0.81 0.12 -0.08 -0.10 0.00 0.00 175.22 174.32 2cp7 s THR 69 N 1.23 0.61 -0.11 0.64 -1.32 -1.25 -4.95 115.64 110.49 2cp7 s THR 69 Ca -0.05 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.14 2cp7 s THR 69 Cb -0.19 -2.31 -0.01 0.00 -1.51 0.00 0.00 72.50 68.48 2cp7 s THR 69 CO -0.03 0.00 1.04 -0.13 -2.21 0.00 0.00 174.62 173.29 2cp7 s ARG 70 N -3.70 4.40 0.28 7.08 1.81 -1.26 -2.49 118.95 125.06 2cp7 s ARG 70 Ca 0.22 1.43 0.00 0.00 -1.72 0.00 0.00 55.73 55.66 2cp7 s ARG 70 Cb 0.02 -3.55 0.51 0.00 -0.45 0.00 0.00 34.95 31.47 2cp7 s ARG 70 CO 0.14 -0.36 1.85 -1.35 -0.68 0.00 0.00 175.30 174.90 2cp7 h PRO 71 N 7.19 1.03 -0.07 3.54 0.11 -1.90 -0.04 132.00 141.87 2cp7 h PRO 71 Ca -0.30 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.76 2cp7 h PRO 71 Cb 1.14 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2cp7 h PRO 71 CO 0.87 0.68 0.16 1.03 -0.21 0.00 0.00 178.00 180.53 2cp7 h SER 72 N 1.06 0.00 -0.85 -2.05 0.87 -1.92 -0.08 113.55 110.58 2cp7 h SER 72 Ca 0.48 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.56 2cp7 h SER 72 Cb 0.38 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.08 2cp7 h SER 72 CO -0.23 0.00 0.60 0.29 -0.53 0.00 0.00 176.83 176.96 2cp7 n LYS 73 N -3.34 2.15 -4.69 2.24 4.76 -0.03 -4.92 118.16 114.33 2cp7 n LYS 73 Ca -0.01 -2.62 -0.32 0.00 -2.87 0.00 0.00 58.31 52.49 2cp7 n LYS 73 Cb 0.24 -2.03 -0.12 0.00 -1.84 0.00 0.00 35.03 31.28 2cp7 n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cp7 s LEU 74 N -2.92 2.75 0.54 -0.35 1.43 -0.04 -3.35 118.68 116.74 2cp7 s LEU 74 Ca 0.50 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2cp7 s LEU 74 Cb 0.42 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2cp7 s LEU 74 CO 0.07 0.28 0.17 0.42 0.23 0.00 0.00 176.35 177.53 2cp7 s THR 75 N -0.89 1.26 -0.60 5.49 -4.23 0.13 -4.91 115.64 111.90 2cp7 s THR 75 Ca 0.14 -1.79 0.01 0.00 -1.18 0.00 0.00 61.69 58.88 2cp7 s THR 75 Cb -0.11 -2.05 0.15 0.00 1.34 0.00 0.00 72.50 71.83 2cp7 s THR 75 CO 0.05 0.00 0.38 -0.60 -0.54 0.00 0.00 174.62 173.90 2cp7 s ARG 76 N -4.07 2.33 0.59 3.99 3.52 -1.26 -1.22 118.95 122.82 2cp7 s ARG 76 Ca 0.15 -2.68 0.00 0.00 -0.13 0.00 0.00 55.73 53.06 2cp7 s ARG 76 Cb -0.01 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2cp7 s ARG 76 CO 0.09 -1.16 0.00 1.17 -0.81 0.00 0.00 175.30 174.59 2cp7 n LYS 77 N 3.12 -3.61 -3.20 5.12 4.81 -1.26 -4.93 118.16 118.21 2cp7 n LYS 77 Ca 0.08 2.88 -0.27 0.00 -0.87 0.00 0.00 58.31 60.12 2cp7 n LYS 77 Cb 0.35 -3.82 -0.02 0.00 0.02 0.00 0.00 35.03 31.56 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2cp7 s VAL 78 N -4.85 5.01 -0.25 3.15 -7.23 -1.26 -4.77 120.40 110.21 2cp7 s VAL 78 Ca 0.00 -0.01 -0.06 0.00 -1.81 0.00 0.00 61.98 60.09 2cp7 s VAL 78 Cb 0.00 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.18 2cp7 s VAL 78 CO 0.00 -0.48 0.13 -0.24 -0.31 0.00 0.00 175.10 174.20 2cp7 n SER 79 N -1.38 -4.13 0.00 4.85 2.88 -1.26 -5.06 113.62 109.52 2cp7 n SER 79 Ca -0.02 1.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 2cp7 n SER 79 Cb 0.55 -5.27 0.00 0.00 -0.75 0.00 0.00 64.21 58.74 2cp7 n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp7 n GLY 80 N 1.19 1.72 3.51 0.46 0.00 -1.26 -5.09 105.19 105.72 2cp7 n GLY 80 Ca -0.21 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2cp7 n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp7 n PRO 81 N 0.00 0.80 -0.02 1.61 -0.02 -1.26 -4.80 135.00 131.31 2cp7 n PRO 81 Ca 0.00 0.10 0.02 0.00 -2.02 0.00 0.00 63.50 61.60 2cp7 n PRO 81 Cb 0.00 -2.62 0.36 0.00 -0.02 0.00 0.00 33.50 31.22 2cp7 n PRO 81 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cp7 h SER 82 N 15.26 0.51 -3.15 2.55 4.64 -2.04 -3.43 113.55 127.90 2cp7 h SER 82 Ca -0.20 -0.04 -0.42 0.00 -0.47 0.00 0.00 61.79 60.65 2cp7 h SER 82 Cb 1.30 -0.13 0.22 0.00 -0.31 0.00 0.00 62.40 63.47 2cp7 h SER 82 CO 1.17 0.44 -0.03 -0.44 -0.87 0.00 0.00 176.83 177.10 2cp7 s SER 83 N -6.68 0.40 0.00 4.97 0.01 -1.26 -5.26 113.70 105.88 2cp7 s SER 83 Ca -0.08 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.55 2cp7 s SER 83 Cb 0.17 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2cp7 s SER 83 CO 0.75 -4.54 0.00 0.61 0.41 0.00 0.00 173.24 170.47