#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 -6.08 -3.68 1.61 2.88 -1.26 -4.98 113.62 102.11 2cp7 n SER 2 Ca 0.00 -0.27 -0.18 0.00 -1.33 0.00 0.00 58.87 57.09 2cp7 n SER 2 Cb 0.00 -4.90 -0.17 0.00 -0.75 0.00 0.00 64.21 58.39 2cp7 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp7 s SER 3 N -2.69 0.84 0.00 -3.46 0.01 -1.26 -4.66 113.70 102.47 2cp7 s SER 3 Ca 0.29 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2cp7 s SER 3 Cb -0.13 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2cp7 s SER 3 CO 0.36 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2cp7 n GLY 4 N 5.22 2.86 0.12 3.44 0.00 -1.26 -4.74 105.19 110.83 2cp7 n GLY 4 Ca -0.06 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 2cp7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp7 n SER 5 N 0.50 1.42 -4.11 1.61 7.64 -1.26 -4.94 113.62 114.49 2cp7 n SER 5 Ca 0.00 -0.05 -0.28 0.00 1.01 0.00 0.00 58.87 59.55 2cp7 n SER 5 Cb 0.00 -0.06 -0.17 0.00 -1.01 0.00 0.00 64.21 62.97 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp7 s SER 6 N -6.28 2.43 0.00 6.43 0.01 -1.26 -5.10 113.70 109.94 2cp7 s SER 6 Ca -0.26 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2cp7 s SER 6 Cb 0.08 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2cp7 s SER 6 CO 0.69 0.09 0.00 0.61 0.41 0.00 0.00 173.24 175.03 2cp7 n GLY 7 N 3.74 2.92 3.43 3.44 0.00 -1.26 -4.39 105.19 113.07 2cp7 n GLY 7 Ca -0.21 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.11 1.93 0.21 1.61 0.08 -1.26 -5.09 117.98 115.34 2cp7 s PHE 8 Ca 0.00 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.20 2cp7 s PHE 8 Cb 0.00 -1.20 -0.05 0.00 -0.57 0.00 0.00 43.02 41.20 2cp7 s PHE 8 CO 0.00 0.11 0.08 1.03 -0.10 0.00 0.00 175.22 176.33 2cp7 s ARG 9 N -3.83 1.22 -0.03 0.44 0.52 -1.26 -5.10 118.95 110.90 2cp7 s ARG 9 Ca 0.33 -1.63 -0.30 0.00 -0.52 0.00 0.00 55.73 53.61 2cp7 s ARG 9 Cb 0.07 -0.06 -0.05 0.00 0.52 0.00 0.00 34.95 35.43 2cp7 s ARG 9 CO 0.13 -0.28 1.44 0.08 0.02 0.00 0.00 175.30 176.70 2cp7 s VAL 10 N -3.88 3.75 0.00 3.52 1.01 -1.26 -2.73 120.40 120.80 2cp7 s VAL 10 Ca 0.33 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.37 2cp7 s VAL 10 Cb 0.07 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2cp7 s VAL 10 CO 0.09 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2cp7 n GLY 11 N 3.75 2.15 3.77 4.51 0.00 0.17 -4.99 105.19 114.55 2cp7 n GLY 11 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.13 4.28 -0.02 1.61 2.02 -1.11 -4.58 118.70 120.78 2cp7 s GLU 12 Ca 0.00 1.85 -0.29 0.00 0.02 0.00 0.00 54.97 56.55 2cp7 s GLU 12 Cb 0.00 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 2cp7 s GLU 12 CO 0.00 -0.12 0.93 0.50 0.02 0.00 0.00 175.26 176.59 2cp7 s ARG 13 N -1.99 4.53 0.11 1.61 6.06 -1.26 -3.06 118.95 124.94 2cp7 s ARG 13 Ca 0.52 1.32 0.10 0.00 -2.50 0.00 0.00 55.73 55.17 2cp7 s ARG 13 Cb -0.31 -3.47 -0.04 0.00 0.06 0.00 0.00 34.95 31.19 2cp7 s ARG 13 CO 0.40 -0.05 -0.26 0.14 -2.50 0.00 0.00 175.30 173.03 2cp7 s VAL 14 N 1.06 2.17 -0.49 7.11 -7.23 -0.39 -4.52 120.40 118.11 2cp7 s VAL 14 Ca 0.49 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.91 2cp7 s VAL 14 Cb -0.20 -1.91 0.12 0.00 0.56 0.00 0.00 36.38 34.95 2cp7 s VAL 14 CO 0.25 0.14 0.38 0.26 -0.31 0.00 0.00 175.10 175.82 2cp7 s TRP 15 N -1.00 3.39 0.17 2.82 0.51 0.14 -1.36 118.94 123.61 2cp7 s TRP 15 Ca 0.13 -1.75 -0.30 0.00 -2.12 0.00 0.00 56.10 52.05 2cp7 s TRP 15 Cb -0.10 -3.57 -0.08 0.00 -0.81 0.00 0.00 33.47 28.92 2cp7 s TRP 15 CO 0.05 -1.00 1.21 0.08 -0.51 0.00 0.00 176.95 176.78 2cp7 s VAL 16 N 1.41 3.58 -1.87 4.03 1.01 0.11 -2.50 120.40 126.17 2cp7 s VAL 16 Ca 0.05 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.33 2cp7 s VAL 16 Cb -0.27 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2cp7 s VAL 16 CO 0.00 0.19 0.00 0.59 0.00 0.00 0.00 175.10 175.88 2cp7 n ASN 17 N 2.68 -4.95 -2.97 3.32 4.13 -1.26 -1.65 115.26 114.56 2cp7 n ASN 17 Ca 0.05 0.36 -0.22 0.00 1.68 0.00 0.00 54.58 56.46 2cp7 n ASN 17 Cb 0.45 -4.36 0.02 0.00 -1.54 0.00 0.00 39.78 34.34 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 -0.48 -0.51 1.32 7.41 0.00 -1.12 -4.75 105.19 107.07 2cp7 n GLY 18 Ca -0.19 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 2cp7 n GLY 18 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cp7 n ASN 19 N -2.35 -0.19 -3.13 1.61 2.85 -0.67 -5.03 115.26 108.35 2cp7 n ASN 19 Ca -0.11 -0.90 0.00 0.00 -0.11 0.00 0.00 54.58 53.47 2cp7 n ASN 19 Cb 0.61 0.08 -0.01 0.00 1.24 0.00 0.00 39.78 41.71 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2cp7 s LYS 20 N 0.01 0.85 0.56 1.20 1.02 -0.66 -4.92 119.74 117.81 2cp7 s LYS 20 Ca 0.01 -0.38 -0.18 0.00 0.02 0.00 0.00 55.97 55.43 2cp7 s LYS 20 Cb 0.04 0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 37.38 2cp7 s LYS 20 CO -0.01 -1.19 1.11 -1.25 -0.92 0.00 0.00 175.35 173.08 2cp7 s PRO 21 N 1.69 3.30 -0.20 -1.68 0.04 -1.26 0.08 135.00 136.98 2cp7 s PRO 21 Ca 0.18 1.50 -0.32 0.00 0.04 0.00 0.00 61.00 62.41 2cp7 s PRO 21 Cb -0.03 -2.01 0.15 0.00 0.04 0.00 0.00 34.50 32.65 2cp7 s PRO 21 CO -0.07 -0.87 1.18 0.20 0.04 0.00 0.00 177.00 177.48 2cp7 s GLY 22 N -2.04 -0.19 -0.02 0.56 0.00 -0.46 -3.93 107.32 101.24 2cp7 s GLY 22 Ca 0.70 2.03 -0.19 0.00 0.00 0.00 0.00 44.72 47.26 2cp7 s GLY 22 CO 0.30 0.81 0.55 -1.36 0.00 0.00 0.00 173.10 173.40 2cp7 s PHE 23 N -1.72 3.66 -0.14 1.90 0.40 -0.90 -1.26 117.98 119.93 2cp7 s PHE 23 Ca 0.06 1.12 -0.24 0.00 -0.60 0.00 0.00 56.93 57.27 2cp7 s PHE 23 Cb -0.01 -2.55 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 2cp7 s PHE 23 CO -0.04 0.37 0.77 0.42 0.70 0.00 0.00 175.22 177.43 2cp7 s ILE 24 N -0.20 4.95 -0.10 0.64 1.01 -1.17 0.10 121.20 126.43 2cp7 s ILE 24 Ca 0.29 1.52 -0.11 0.00 0.00 0.00 0.00 60.65 62.35 2cp7 s ILE 24 Cb -0.17 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 2cp7 s ILE 24 CO 0.15 0.11 -0.22 0.00 0.00 0.00 0.00 174.94 174.98 2cp7 n GLN 25 N 4.72 0.34 -3.92 2.79 1.13 0.18 -0.65 117.38 121.97 2cp7 n GLN 25 Ca 0.02 0.14 -0.34 0.00 -1.94 0.00 0.00 57.00 54.88 2cp7 n GLN 25 Cb 0.50 -1.10 -0.05 0.00 0.11 0.00 0.00 30.24 29.70 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 -2.53 3.53 -0.29 1.08 5.36 -1.19 -4.86 117.98 119.09 2cp7 s PHE 26 Ca -0.20 0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 56.12 2cp7 s PHE 26 Cb 0.04 -1.84 0.11 0.00 -0.34 0.00 0.00 43.02 40.99 2cp7 s PHE 26 CO 0.28 0.66 0.19 -0.51 -1.46 0.00 0.00 175.22 174.37 2cp7 s LEU 27 N -1.72 0.27 0.00 6.12 1.43 -1.26 -1.00 118.68 122.52 2cp7 s LEU 27 Ca 0.24 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2cp7 s LEU 27 Cb -0.12 -0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.04 2cp7 s LEU 27 CO 0.15 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2cp7 n GLY 28 N 5.27 -0.76 3.15 -3.19 0.00 -1.06 -5.04 105.19 103.57 2cp7 n GLY 28 Ca -0.05 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.93 0.41 1.61 4.04 -1.26 0.63 118.70 125.06 2cp7 s GLU 29 Ca 0.00 -1.44 0.00 0.00 0.04 0.00 0.00 54.97 53.58 2cp7 s GLU 29 Cb 0.00 0.20 -0.00 0.00 0.02 0.00 0.00 34.13 34.35 2cp7 s GLU 29 CO 0.00 -0.24 0.01 0.25 -1.84 0.00 0.00 175.26 173.44 2cp7 n THR 30 N -0.10 0.00 -0.05 1.83 -2.24 -1.23 -4.92 114.28 107.57 2cp7 n THR 30 Ca -0.06 -1.96 -0.16 0.00 -2.27 0.00 0.00 64.05 59.60 2cp7 n THR 30 Cb 0.64 0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.01 0.69 0.16 -0.78 1.13 -1.26 -4.21 117.38 112.10 2cp7 n GLN 31 Ca -0.16 0.20 0.05 0.00 -1.94 0.00 0.00 57.00 55.15 2cp7 n GLN 31 Cb 0.52 -1.65 0.51 0.00 0.11 0.00 0.00 30.24 29.74 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 0.03 0.18 -2.70 1.08 -5.15 -1.98 -3.42 116.94 104.98 2cp7 h PHE 32 Ca -0.46 -0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.18 2cp7 h PHE 32 Cb 2.03 -0.06 -0.26 0.00 0.22 0.00 0.00 35.95 37.87 2cp7 h PHE 32 CO 0.04 0.19 -0.31 0.00 -2.00 0.00 0.00 178.31 176.22 2cp7 s ALA 33 N -5.04 -0.99 1.07 12.09 0.00 -1.26 -5.17 121.76 122.46 2cp7 s ALA 33 Ca -0.06 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.14 2cp7 s ALA 33 Cb 0.17 -0.86 0.24 0.00 0.00 0.00 0.00 23.12 22.67 2cp7 s ALA 33 CO 0.70 -0.25 1.25 -1.25 0.00 0.00 0.00 175.76 176.22 2cp7 s PRO 34 N 1.22 -0.21 0.00 0.00 0.04 -1.26 -3.53 135.00 131.25 2cp7 s PRO 34 Ca -0.08 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.62 2cp7 s PRO 34 Cb -0.08 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2cp7 s PRO 34 CO -0.10 -3.00 0.00 0.41 0.04 0.00 0.00 177.00 174.35 2cp7 n GLY 35 N -2.74 0.93 2.82 0.56 0.00 -1.26 -4.89 105.19 100.60 2cp7 n GLY 35 Ca 0.15 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 0.25 0.18 1.61 -1.52 -1.26 -4.47 119.66 114.45 2cp7 s GLN 36 Ca 0.00 0.07 0.03 0.00 -1.95 0.00 0.00 55.36 53.51 2cp7 s GLN 36 Cb 0.00 -0.42 -0.05 0.00 -0.22 0.00 0.00 33.01 32.32 2cp7 s GLN 36 CO 0.00 -0.12 -0.03 -1.58 -0.25 0.00 0.00 175.29 173.31 2cp7 s TRP 37 N 0.91 1.31 -0.26 0.91 0.52 0.21 -4.55 118.94 117.98 2cp7 s TRP 37 Ca -0.09 -0.91 -0.01 0.00 0.02 0.00 0.00 56.10 55.11 2cp7 s TRP 37 Cb -0.12 -0.73 0.08 0.00 -1.15 0.00 0.00 33.47 31.55 2cp7 s TRP 37 CO -0.02 -0.07 0.05 0.00 0.02 0.00 0.00 176.95 176.93 2cp7 s ALA 38 N -3.49 1.48 -0.37 0.98 0.00 -0.57 -2.55 121.76 117.23 2cp7 s ALA 38 Ca 0.22 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.55 2cp7 s ALA 38 Cb 0.05 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2cp7 s ALA 38 CO 0.04 -1.44 1.51 0.20 0.00 0.00 0.00 175.76 176.07 2cp7 s GLY 39 N 1.63 1.05 0.18 0.00 0.00 -0.17 -3.41 107.32 106.60 2cp7 s GLY 39 Ca 0.04 -0.00 0.09 0.00 0.00 0.00 0.00 44.72 44.85 2cp7 s GLY 39 CO -0.16 2.89 -0.14 -0.42 0.00 0.00 0.00 173.10 175.27 2cp7 s ILE 40 N 5.69 2.96 -0.36 0.90 1.01 -1.08 0.48 121.20 130.80 2cp7 s ILE 40 Ca 0.66 -1.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 2cp7 s ILE 40 Cb -0.17 -2.44 0.08 0.00 0.01 0.00 0.00 42.46 39.94 2cp7 s ILE 40 CO 0.32 -0.09 0.11 -0.69 0.00 0.00 0.00 174.94 174.60 2cp7 s VAL 41 N -1.63 3.19 0.57 2.92 1.01 0.28 -2.73 120.40 124.01 2cp7 s VAL 41 Ca 0.23 -1.71 -0.19 0.00 0.00 0.00 0.00 61.98 60.31 2cp7 s VAL 41 Cb -0.09 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 2cp7 s VAL 41 CO 0.13 -0.41 1.15 -0.76 0.00 0.00 0.00 175.10 175.22 2cp7 s LEU 42 N 1.20 3.70 0.14 3.92 1.43 -1.10 -2.11 118.68 125.87 2cp7 s LEU 42 Ca 0.02 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.23 2cp7 s LEU 42 Cb -0.21 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.41 2cp7 s LEU 42 CO -0.02 -1.36 1.54 -0.78 0.23 0.00 0.00 176.35 175.96 2cp7 h ASP 43 N 1.03 0.89 -2.04 2.29 1.82 -1.91 -3.45 116.42 115.05 2cp7 h ASP 43 Ca -0.50 -0.38 -0.55 0.00 -0.39 0.00 0.00 57.03 55.22 2cp7 h ASP 43 Cb 1.27 -0.24 -0.08 0.00 0.68 0.00 0.00 39.33 40.95 2cp7 h ASP 43 CO 0.56 1.07 -0.59 -1.61 -1.61 0.00 0.00 179.24 177.06 2cp7 s GLU 44 N -4.74 2.36 -0.99 0.28 2.02 -1.26 -5.01 118.70 111.35 2cp7 s GLU 44 Ca -0.12 -1.47 -0.09 0.00 0.02 0.00 0.00 54.97 53.31 2cp7 s GLU 44 Cb 0.11 -2.18 -0.07 0.00 0.10 0.00 0.00 34.13 32.09 2cp7 s GLU 44 CO 0.84 0.24 2.18 -0.35 0.02 0.00 0.00 175.26 178.19 2cp7 n PRO 45 N -1.04 2.20 -0.78 0.39 -0.04 -1.26 -4.37 135.00 130.11 2cp7 n PRO 45 Ca -0.05 -1.65 0.02 0.00 -0.04 0.00 0.00 63.50 61.78 2cp7 n PRO 45 Cb 0.60 -2.61 0.19 0.00 -0.04 0.00 0.00 33.50 31.64 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 4.48 2.25 0.00 0.52 -5.35 -0.80 -4.87 119.36 115.60 2cp7 n ILE 46 Ca 0.49 -3.37 0.00 0.00 -0.27 0.00 0.00 62.75 59.61 2cp7 n ILE 46 Cb 0.20 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 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 -1.07 2.64 1.35 3.28 0.00 0.51 -5.03 105.19 106.87 2cp7 n GLY 47 Ca 0.22 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.00 -4.06 1.61 5.02 -1.22 -4.96 118.16 114.55 2cp7 n LYS 48 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2cp7 n LYS 48 Cb 0.00 -0.20 -0.07 0.00 -0.02 0.00 0.00 35.03 34.74 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 -4.48 5.55 -0.60 4.39 0.01 -0.27 -4.76 114.94 114.77 2cp7 s ASN 49 Ca 0.00 0.01 -0.00 0.00 -0.71 0.00 0.00 52.86 52.16 2cp7 s ASN 49 Cb 0.00 -1.50 0.49 0.00 0.41 0.00 0.00 41.25 40.64 2cp7 s ASN 49 CO 0.00 0.19 1.95 -0.90 -1.51 0.00 0.00 177.10 176.83 2cp7 n ASP 50 N 0.57 6.80 0.00 -1.22 5.68 -1.26 -1.98 116.55 125.14 2cp7 n ASP 50 Ca -0.09 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.44 2cp7 n ASP 50 Cb 0.52 -0.91 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 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 -0.94 2.98 3.67 6.12 0.00 -1.26 -4.46 105.19 111.30 2cp7 n GLY 51 Ca 0.61 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 6.28 -0.28 1.61 0.15 -1.26 -3.00 113.70 117.20 2cp7 s SER 52 Ca 0.00 0.31 -0.05 0.00 0.70 0.00 0.00 55.95 56.91 2cp7 s SER 52 Cb 0.00 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.16 2cp7 s SER 52 CO 0.00 -0.00 0.03 -0.69 1.20 0.00 0.00 173.24 173.78 2cp7 s VAL 53 N 1.16 3.58 -1.75 4.45 1.01 0.33 -4.55 120.40 124.64 2cp7 s VAL 53 Ca 0.13 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2cp7 s VAL 53 Cb -0.14 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2cp7 s VAL 53 CO 0.06 0.12 0.07 0.00 0.00 0.00 0.00 175.10 175.34 2cp7 n ALA 54 N 4.80 -0.65 0.00 5.51 0.00 -1.26 -1.48 120.51 127.42 2cp7 n ALA 54 Ca -0.15 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2cp7 n ALA 54 Cb 0.48 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 -1.07 2.98 3.62 0.00 0.00 -1.26 -5.01 105.19 104.43 2cp7 n GLY 55 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 4.13 -0.00 1.61 1.01 -0.55 -5.00 120.40 119.09 2cp7 s VAL 56 Ca 0.00 1.22 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 2cp7 s VAL 56 Cb 0.00 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2cp7 s VAL 56 CO 0.00 -0.69 0.74 -0.60 0.00 0.00 0.00 175.10 174.55 2cp7 s ARG 57 N 4.40 4.46 -0.02 2.72 3.52 -1.26 -0.51 118.95 132.26 2cp7 s ARG 57 Ca 0.54 0.99 -0.03 0.00 -0.13 0.00 0.00 55.73 57.10 2cp7 s ARG 57 Cb -0.13 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2cp7 s ARG 57 CO 0.27 0.19 -0.08 0.66 -0.81 0.00 0.00 175.30 175.54 2cp7 n TYR 58 N 3.20 0.00 -3.87 5.12 4.02 -1.16 -4.99 117.16 119.48 2cp7 n TYR 58 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 2cp7 n TYR 58 Cb 0.51 -0.17 -0.14 0.00 -0.02 0.00 0.00 39.34 39.52 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 -2.15 -0.01 -0.08 -0.72 -0.71 -1.25 -4.87 117.98 108.19 2cp7 s PHE 59 Ca -0.07 0.02 -0.30 0.00 -1.04 0.00 0.00 56.93 55.54 2cp7 s PHE 59 Cb 0.02 -0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 2cp7 s PHE 59 CO 0.10 -0.01 1.07 -1.14 -1.34 0.00 0.00 175.22 173.90 2cp7 s GLN 60 N -0.04 4.41 0.38 1.99 0.74 -1.26 -4.34 119.66 121.53 2cp7 s GLN 60 Ca -0.01 1.49 -0.11 0.00 0.05 0.00 0.00 55.36 56.79 2cp7 s GLN 60 Cb -0.00 -3.54 0.04 0.00 1.10 0.00 0.00 33.01 30.61 2cp7 s GLN 60 CO -0.00 -0.34 0.70 0.00 -0.55 0.00 0.00 175.29 175.10 2cp7 s GLU 62 N -2.29 2.80 0.24 0.00 8.01 -1.26 -4.77 118.70 121.43 2cp7 s GLU 62 Ca 0.19 0.20 -0.31 0.00 0.01 0.00 0.00 54.97 55.06 2cp7 s GLU 62 Cb -0.04 -2.14 -0.13 0.00 -4.31 0.00 0.00 34.13 27.51 2cp7 s GLU 62 CO 0.14 -0.93 1.48 -2.30 0.01 0.00 0.00 175.26 173.66 2cp7 n PRO 63 N -2.83 2.21 -2.15 0.39 -0.02 -1.26 -1.54 135.00 129.79 2cp7 n PRO 63 Ca 0.06 0.79 -0.16 0.00 -2.02 0.00 0.00 63.50 62.17 2cp7 n PRO 63 Cb 0.58 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 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 2.37 -1.41 -1.93 2.45 4.77 -1.26 -4.51 117.00 117.48 2cp7 n LEU 64 Ca 0.12 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 56.06 2cp7 n LEU 64 Cb 0.32 -2.45 0.05 0.00 -2.33 0.00 0.00 43.42 39.01 2cp7 n LEU 64 CO 0.63 -0.36 0.40 0.29 -1.33 0.00 0.00 177.39 177.02 2cp7 n LYS 65 N -2.66 3.27 -3.64 3.23 5.02 -0.59 -0.36 118.16 122.42 2cp7 n LYS 65 Ca -0.18 -3.94 -0.06 0.00 -2.02 0.00 0.00 58.31 52.11 2cp7 n LYS 65 Cb 0.61 -2.22 -0.07 0.00 -0.02 0.00 0.00 35.03 33.34 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 -3.27 -0.09 0.02 0.72 0.00 -0.84 -2.73 107.32 101.13 2cp7 s GLY 66 Ca 0.52 2.91 -0.12 0.00 0.00 0.00 0.00 44.72 48.02 2cp7 s GLY 66 CO 0.02 2.24 0.26 -1.50 0.00 0.00 0.00 173.10 174.12 2cp7 s ILE 67 N 0.84 0.08 -0.25 0.90 1.10 -1.10 -1.12 121.20 121.65 2cp7 s ILE 67 Ca -0.03 -0.68 -0.06 0.00 -0.51 0.00 0.00 60.65 59.37 2cp7 s ILE 67 Cb -0.04 -0.79 -0.01 0.00 0.15 0.00 0.00 42.46 41.77 2cp7 s ILE 67 CO -0.11 -0.37 0.03 -0.36 -2.11 0.00 0.00 174.94 172.02 2cp7 s PHE 68 N -2.09 3.06 0.08 3.50 0.40 -1.26 -2.64 117.98 119.02 2cp7 s PHE 68 Ca -0.08 -0.73 0.01 0.00 -0.60 0.00 0.00 56.93 55.53 2cp7 s PHE 68 Cb -0.03 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 2cp7 s PHE 68 CO -0.01 -0.47 -0.06 -0.08 0.70 0.00 0.00 175.22 175.30 2cp7 s THR 69 N 1.54 0.54 0.10 0.64 -1.32 -1.22 -4.85 115.64 111.07 2cp7 s THR 69 Ca 0.05 -1.71 -0.31 0.00 -1.21 0.00 0.00 61.69 58.51 2cp7 s THR 69 Cb -0.15 -1.40 -0.08 0.00 -1.51 0.00 0.00 72.50 69.36 2cp7 s THR 69 CO 0.01 -0.80 1.55 -0.13 -2.21 0.00 0.00 174.62 173.04 2cp7 s ARG 70 N -3.35 4.23 0.40 7.08 1.81 -1.26 -1.52 118.95 126.35 2cp7 s ARG 70 Ca 0.06 2.25 0.12 0.00 -1.72 0.00 0.00 55.73 56.44 2cp7 s ARG 70 Cb 0.02 -3.41 0.95 0.00 -0.45 0.00 0.00 34.95 32.07 2cp7 s ARG 70 CO -0.05 -0.63 1.93 -1.35 -0.68 0.00 0.00 175.30 174.53 2cp7 h PRO 71 N 7.56 0.50 -0.19 3.54 0.11 -1.90 -0.14 132.00 141.48 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 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2cp7 h PRO 71 CO 0.91 0.33 0.16 1.03 -0.21 0.00 0.00 178.00 180.22 2cp7 h SER 72 N 0.52 0.00 -0.90 -2.05 0.87 -1.97 -0.48 113.55 109.53 2cp7 h SER 72 Ca 0.35 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.38 2cp7 h SER 72 Cb 0.66 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.35 2cp7 h SER 72 CO -0.12 0.00 0.68 0.29 -0.53 0.00 0.00 176.83 177.15 2cp7 n LYS 73 N -4.24 2.29 -4.52 2.24 4.76 -0.06 -4.93 118.16 113.69 2cp7 n LYS 73 Ca 0.02 -2.81 -0.24 0.00 -2.87 0.00 0.00 58.31 52.40 2cp7 n LYS 73 Cb 0.29 -2.10 -0.10 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 -3.17 2.33 0.15 -0.35 1.43 -0.19 -4.25 118.68 114.63 2cp7 s LEU 74 Ca 0.54 -1.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.17 2cp7 s LEU 74 Cb 0.44 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 46.14 2cp7 s LEU 74 CO 0.05 -0.62 0.17 0.42 0.23 0.00 0.00 176.35 176.60 2cp7 s THR 75 N -3.12 0.08 -0.35 5.49 -4.23 -1.04 -5.00 115.64 107.46 2cp7 s THR 75 Ca 0.33 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.16 2cp7 s THR 75 Cb 0.08 -1.99 0.09 0.00 1.34 0.00 0.00 72.50 72.01 2cp7 s THR 75 CO 0.15 -0.35 0.09 -0.60 -0.54 0.00 0.00 174.62 173.37 2cp7 s ARG 76 N -4.02 2.04 0.63 3.99 3.52 -1.26 0.25 118.95 124.10 2cp7 s ARG 76 Ca 0.22 -1.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.20 2cp7 s ARG 76 Cb 0.05 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 2cp7 s ARG 76 CO 0.02 -0.87 0.00 1.17 -0.81 0.00 0.00 175.30 174.81 2cp7 n LYS 77 N 4.52 -3.48 -2.05 5.12 3.00 -1.26 -4.34 118.16 119.67 2cp7 n LYS 77 Ca -0.05 2.83 -0.42 0.00 -0.00 0.00 0.00 58.31 60.67 2cp7 n LYS 77 Cb 0.42 -3.94 -0.01 0.00 0.00 0.00 0.00 35.03 31.50 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2cp7 n VAL 78 N -4.09 3.42 -2.67 3.15 0.31 -1.26 -4.57 118.33 112.62 2cp7 n VAL 78 Ca -0.08 -3.27 -0.03 0.00 -0.01 0.00 0.00 64.34 60.95 2cp7 n VAL 78 Cb 0.66 -2.45 -0.02 0.00 -0.91 0.00 0.00 33.84 31.11 2cp7 n VAL 78 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2cp7 n SER 79 N 7.68 -4.15 -4.13 4.52 7.64 -1.26 -4.97 113.62 118.94 2cp7 n SER 79 Ca 0.50 1.39 -0.38 0.00 1.01 0.00 0.00 58.87 61.39 2cp7 n SER 79 Cb 0.42 -5.26 -0.09 0.00 -1.01 0.00 0.00 64.21 58.27 2cp7 n SER 79 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cp7 s GLY 80 N -1.14 2.32 0.12 0.23 0.00 -1.26 -4.98 107.32 102.62 2cp7 s GLY 80 Ca -0.15 -2.98 -0.31 0.00 0.00 0.00 0.00 44.72 41.28 2cp7 s GLY 80 CO 0.78 1.10 1.58 -2.55 0.00 0.00 0.00 173.10 174.01 2cp7 h PRO 81 N 7.53 -0.56 0.00 2.90 0.11 -2.00 -3.44 132.00 136.55 2cp7 h PRO 81 Ca -0.06 0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 2cp7 h PRO 81 Cb 1.00 0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.24 2cp7 h PRO 81 CO 0.73 -0.38 -0.02 0.43 -0.21 0.00 0.00 178.00 178.56 2cp7 n SER 82 N -5.45 0.53 -4.55 -2.05 7.64 -1.26 -5.14 113.62 103.33 2cp7 n SER 82 Ca -0.06 -1.38 -0.26 0.00 1.01 0.00 0.00 58.87 58.18 2cp7 n SER 82 Cb 0.37 -0.10 -0.11 0.00 -1.01 0.00 0.00 64.21 63.36 2cp7 n SER 82 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp7 s SER 83 N -1.89 3.71 0.00 6.43 1.04 -1.26 -5.19 113.70 116.54 2cp7 s SER 83 Ca 0.15 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2cp7 s SER 83 Cb -0.01 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.76 2cp7 s SER 83 CO 0.09 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.68