#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 3.03 -3.80 1.61 3.41 -1.26 -4.98 113.62 111.63 2cp7 n SER 2 Ca 0.00 -3.79 -0.13 0.00 -0.26 0.00 0.00 58.87 54.69 2cp7 n SER 2 Cb 0.00 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.22 2cp7 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cp7 s SER 3 N -2.57 -0.16 0.00 4.04 0.01 -1.26 -5.07 113.70 108.69 2cp7 s SER 3 Ca 0.47 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.86 2cp7 s SER 3 Cb 0.42 0.35 0.00 0.00 0.21 0.00 0.00 66.02 67.00 2cp7 s SER 3 CO 0.00 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2cp7 n GLY 4 N 1.78 -1.60 2.03 3.44 0.00 -1.26 -5.04 105.19 104.54 2cp7 n GLY 4 Ca -0.19 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 -0.68 -3.93 1.61 7.64 -1.26 -5.16 113.62 111.84 2cp7 n SER 5 Ca 0.00 0.34 -0.14 0.00 1.01 0.00 0.00 58.87 60.08 2cp7 n SER 5 Cb 0.00 0.79 -0.09 0.00 -1.01 0.00 0.00 64.21 63.89 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 -3.83 0.66 0.31 6.43 0.01 -1.26 -5.18 113.70 110.84 2cp7 s SER 6 Ca 0.00 -1.51 -0.12 0.00 1.31 0.00 0.00 55.95 55.63 2cp7 s SER 6 Cb 0.00 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.68 2cp7 s SER 6 CO 0.00 -0.91 0.59 -0.83 0.41 0.00 0.00 173.24 172.50 2cp7 s GLY 7 N -3.23 0.64 0.13 3.44 0.00 -1.26 -5.09 107.32 101.96 2cp7 s GLY 7 Ca 0.40 -0.92 -0.05 0.00 0.00 0.00 0.00 44.72 44.14 2cp7 s GLY 7 CO 0.17 -0.56 0.37 -1.36 0.00 0.00 0.00 173.10 171.72 2cp7 s PHE 8 N -3.35 3.48 0.34 1.90 0.08 -1.26 -5.10 117.98 114.07 2cp7 s PHE 8 Ca 0.21 0.57 0.04 0.00 0.12 0.00 0.00 56.93 57.87 2cp7 s PHE 8 Cb -0.02 -2.01 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 2cp7 s PHE 8 CO 0.12 0.45 0.36 1.03 -0.10 0.00 0.00 175.22 177.07 2cp7 s ARG 9 N -2.57 1.83 0.29 0.44 1.81 -1.26 -5.11 118.95 114.37 2cp7 s ARG 9 Ca 0.40 -1.92 -0.29 0.00 -1.72 0.00 0.00 55.73 52.20 2cp7 s ARG 9 Cb -0.12 0.37 -0.10 0.00 -0.45 0.00 0.00 34.95 34.65 2cp7 s ARG 9 CO 0.24 -0.71 1.37 0.08 -0.68 0.00 0.00 175.30 175.59 2cp7 s VAL 10 N -3.27 2.70 -0.40 3.52 1.01 -1.26 -2.83 120.40 119.87 2cp7 s VAL 10 Ca 0.37 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2cp7 s VAL 10 Cb 0.01 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2cp7 s VAL 10 CO 0.25 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2cp7 n GLY 11 N 1.44 0.32 3.39 4.51 0.00 0.02 -5.03 105.19 109.84 2cp7 n GLY 11 Ca 0.03 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.78 1.97 0.28 1.61 2.02 -1.13 -4.90 118.70 114.77 2cp7 s GLU 12 Ca 0.00 -1.02 -0.23 0.00 0.02 0.00 0.00 54.97 53.73 2cp7 s GLU 12 Cb 0.00 -2.08 -0.09 0.00 0.10 0.00 0.00 34.13 32.06 2cp7 s GLU 12 CO 0.00 0.53 0.85 0.50 0.02 0.00 0.00 175.26 177.16 2cp7 s ARG 13 N -1.22 4.44 0.34 1.61 3.52 -1.26 -1.46 118.95 124.92 2cp7 s ARG 13 Ca 0.13 1.13 0.06 0.00 -0.13 0.00 0.00 55.73 56.92 2cp7 s ARG 13 Cb -0.10 -2.84 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 2cp7 s ARG 13 CO 0.03 0.33 0.32 0.14 -0.81 0.00 0.00 175.30 175.31 2cp7 s VAL 14 N -1.57 0.00 -0.30 7.11 -7.23 -0.63 -4.77 120.40 113.01 2cp7 s VAL 14 Ca 0.47 -1.93 -0.03 0.00 -1.81 0.00 0.00 61.98 58.68 2cp7 s VAL 14 Cb -0.18 -2.53 0.10 0.00 0.56 0.00 0.00 36.38 34.33 2cp7 s VAL 14 CO 0.23 0.00 0.12 0.26 -0.31 0.00 0.00 175.10 175.39 2cp7 s TRP 15 N -3.32 0.91 0.29 2.82 0.51 -0.80 -2.35 118.94 117.00 2cp7 s TRP 15 Ca 0.39 -1.25 -0.29 0.00 -2.12 0.00 0.00 56.10 52.83 2cp7 s TRP 15 Cb 0.02 -1.25 -0.10 0.00 -0.81 0.00 0.00 33.47 31.33 2cp7 s TRP 15 CO 0.28 -0.85 1.11 0.08 -0.51 0.00 0.00 176.95 177.06 2cp7 s VAL 16 N 1.89 3.44 -1.61 4.03 1.01 0.66 -3.01 120.40 126.80 2cp7 s VAL 16 Ca 0.09 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2cp7 s VAL 16 Cb -0.17 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2cp7 s VAL 16 CO -0.32 0.34 0.00 0.59 0.00 0.00 0.00 175.10 175.71 2cp7 n ASN 17 N 1.13 -4.42 -2.76 3.32 5.03 -1.26 -1.43 115.26 114.87 2cp7 n ASN 17 Ca -0.01 0.30 -0.19 0.00 0.87 0.00 0.00 54.58 55.56 2cp7 n ASN 17 Cb 0.45 -3.92 0.00 0.00 -1.02 0.00 0.00 39.78 35.30 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2cp7 n GLY 18 N -0.49 -0.50 1.57 7.41 0.00 -1.16 -4.72 105.19 107.29 2cp7 n GLY 18 Ca -0.17 0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.13 -0.18 -3.23 1.61 6.94 -0.52 -5.02 115.26 112.72 2cp7 n ASN 19 Ca -0.14 -1.09 -0.03 0.00 -0.02 0.00 0.00 54.58 53.31 2cp7 n ASN 19 Cb 0.62 0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 38.10 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2cp7 s LYS 20 N 0.02 0.71 0.53 -3.83 1.02 -0.52 -4.92 119.74 112.75 2cp7 s LYS 20 Ca 0.01 -0.21 -0.20 0.00 0.02 0.00 0.00 55.97 55.59 2cp7 s LYS 20 Cb 0.05 -0.06 -0.06 0.00 -0.52 0.00 0.00 37.83 37.25 2cp7 s LYS 20 CO -0.02 -1.16 1.17 -1.25 -0.92 0.00 0.00 175.35 173.17 2cp7 s PRO 21 N 1.99 3.40 -0.28 -1.68 0.04 -1.26 -0.25 135.00 136.95 2cp7 s PRO 21 Ca 0.15 1.73 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 2cp7 s PRO 21 Cb -0.08 -2.12 0.18 0.00 0.04 0.00 0.00 34.50 32.52 2cp7 s PRO 21 CO -0.11 -0.84 1.35 0.20 0.04 0.00 0.00 177.00 177.63 2cp7 s GLY 22 N -1.57 0.17 -0.10 0.56 0.00 -0.99 -3.89 107.32 101.50 2cp7 s GLY 22 Ca 0.71 3.08 -0.20 0.00 0.00 0.00 0.00 44.72 48.31 2cp7 s GLY 22 CO 0.31 1.53 0.56 -1.36 0.00 0.00 0.00 173.10 174.15 2cp7 s PHE 23 N -0.46 3.54 0.13 1.90 0.40 -0.71 -1.60 117.98 121.18 2cp7 s PHE 23 Ca 0.07 1.03 -0.29 0.00 -0.60 0.00 0.00 56.93 57.14 2cp7 s PHE 23 Cb -0.03 -2.65 -0.06 0.00 0.51 0.00 0.00 43.02 40.79 2cp7 s PHE 23 CO -0.11 0.14 0.93 0.42 0.70 0.00 0.00 175.22 177.31 2cp7 s ILE 24 N 0.66 4.43 0.01 0.64 1.01 -0.54 1.00 121.20 128.42 2cp7 s ILE 24 Ca 0.30 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.98 2cp7 s ILE 24 Cb -0.16 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.01 2cp7 s ILE 24 CO 0.13 0.36 0.00 0.00 0.00 0.00 0.00 174.94 175.44 2cp7 n GLN 25 N 2.50 0.00 -4.05 2.79 1.13 0.29 -0.80 117.38 119.23 2cp7 n GLN 25 Ca 0.01 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 2cp7 n GLN 25 Cb 0.49 -0.50 -0.06 0.00 0.11 0.00 0.00 30.24 30.28 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 -2.00 3.27 -0.23 1.08 5.36 -1.20 -4.73 117.98 119.53 2cp7 s PHE 26 Ca 0.00 0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 56.09 2cp7 s PHE 26 Cb 0.00 -1.68 0.10 0.00 -0.34 0.00 0.00 43.02 41.10 2cp7 s PHE 26 CO 0.00 0.54 0.22 -0.51 -1.46 0.00 0.00 175.22 174.01 2cp7 s LEU 27 N -2.16 -0.05 0.00 6.12 1.43 -1.26 -1.06 118.68 121.70 2cp7 s LEU 27 Ca 0.28 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2cp7 s LEU 27 Cb -0.12 0.30 0.00 0.00 0.03 0.00 0.00 46.19 46.40 2cp7 s LEU 27 CO 0.20 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2cp7 n GLY 28 N 5.31 2.30 3.70 -3.19 0.00 0.02 -4.95 105.19 108.38 2cp7 n GLY 28 Ca -0.05 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.98 1.77 0.32 1.61 4.04 -1.25 -1.47 118.70 121.73 2cp7 s GLU 29 Ca 0.00 1.79 0.03 0.00 0.04 0.00 0.00 54.97 56.83 2cp7 s GLU 29 Cb 0.00 -1.79 0.03 0.00 0.02 0.00 0.00 34.13 32.39 2cp7 s GLU 29 CO 0.00 -2.12 0.23 0.25 -1.84 0.00 0.00 175.26 171.78 2cp7 n THR 30 N -3.10 0.00 -0.08 1.83 -2.24 -1.23 -4.80 114.28 104.67 2cp7 n THR 30 Ca 0.14 -1.26 -0.11 0.00 -2.27 0.00 0.00 64.05 60.55 2cp7 n THR 30 Cb 0.50 -0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.23 0.67 0.02 -0.78 1.13 -1.26 -4.42 117.38 111.52 2cp7 n GLN 31 Ca -0.02 0.09 -0.19 0.00 -1.94 0.00 0.00 57.00 54.94 2cp7 n GLN 31 Cb 0.36 -1.59 -0.11 0.00 0.11 0.00 0.00 30.24 29.01 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 0.00 0.84 -4.18 1.08 -5.15 -1.97 -3.45 116.94 104.11 2cp7 h PHE 32 Ca -0.49 -0.46 -0.69 0.00 -0.20 0.00 0.00 57.97 56.13 2cp7 h PHE 32 Cb 2.15 -0.09 -0.25 0.00 0.22 0.00 0.00 35.95 37.98 2cp7 h PHE 32 CO 0.01 1.29 -0.87 0.00 -2.00 0.00 0.00 178.31 176.73 2cp7 s ALA 33 N -3.25 2.31 1.11 12.09 0.00 -1.26 -5.15 121.76 127.62 2cp7 s ALA 33 Ca -0.11 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.38 2cp7 s ALA 33 Cb 0.05 -0.47 0.21 0.00 0.00 0.00 0.00 23.12 22.91 2cp7 s ALA 33 CO 0.87 0.54 0.91 -0.35 0.00 0.00 0.00 175.76 177.74 2cp7 n PRO 34 N 1.54 -1.99 -1.46 0.00 -0.04 -1.26 -3.47 135.00 128.32 2cp7 n PRO 34 Ca -0.17 -1.44 0.19 0.00 -0.04 0.00 0.00 63.50 62.04 2cp7 n PRO 34 Cb 0.52 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.75 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 -2.53 -2.21 3.77 0.55 0.00 -1.26 -4.69 105.19 98.82 2cp7 n GLY 35 Ca 0.12 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.69 1.35 0.32 1.61 -1.52 -1.26 -3.70 119.66 113.76 2cp7 s GLN 36 Ca 0.00 0.47 -0.12 0.00 -1.95 0.00 0.00 55.36 53.76 2cp7 s GLN 36 Cb 0.00 -1.85 0.02 0.00 -0.22 0.00 0.00 33.01 30.96 2cp7 s GLN 36 CO 0.00 -2.09 0.60 -1.58 -0.25 0.00 0.00 175.29 171.97 2cp7 s TRP 37 N -3.17 0.42 -0.14 0.91 0.52 -0.54 -4.67 118.94 112.26 2cp7 s TRP 37 Ca 0.63 -0.85 -0.04 0.00 0.02 0.00 0.00 56.10 55.86 2cp7 s TRP 37 Cb -0.15 0.36 0.07 0.00 -1.15 0.00 0.00 33.47 32.59 2cp7 s TRP 37 CO 0.54 -1.23 0.16 0.00 0.02 0.00 0.00 176.95 176.45 2cp7 s ALA 38 N -3.26 -0.06 -0.45 0.98 0.00 -1.12 -0.80 121.76 117.06 2cp7 s ALA 38 Ca 0.21 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 2cp7 s ALA 38 Cb -0.03 -1.03 0.03 0.00 0.00 0.00 0.00 23.12 22.09 2cp7 s ALA 38 CO 0.13 -0.91 0.92 0.20 0.00 0.00 0.00 175.76 176.09 2cp7 s GLY 39 N 2.27 1.49 0.07 0.00 0.00 -0.22 -2.59 107.32 108.33 2cp7 s GLY 39 Ca 0.04 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.04 2cp7 s GLY 39 CO -0.09 2.02 0.07 -0.42 0.00 0.00 0.00 173.10 174.69 2cp7 s ILE 40 N 3.69 4.51 -0.42 0.90 1.01 0.10 -0.55 121.20 130.45 2cp7 s ILE 40 Ca 0.37 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2cp7 s ILE 40 Cb -0.10 -3.15 0.11 0.00 0.01 0.00 0.00 42.46 39.32 2cp7 s ILE 40 CO 0.25 0.17 0.22 -0.69 0.00 0.00 0.00 174.94 174.89 2cp7 s VAL 41 N -1.35 3.42 0.24 2.92 1.01 0.28 -1.15 120.40 125.77 2cp7 s VAL 41 Ca 0.28 -2.00 -0.30 0.00 0.00 0.00 0.00 61.98 59.95 2cp7 s VAL 41 Cb -0.12 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 2cp7 s VAL 41 CO 0.20 -0.69 1.48 -0.76 0.00 0.00 0.00 175.10 175.33 2cp7 s LEU 42 N 1.18 4.38 0.31 3.92 1.43 -0.17 -1.74 118.68 127.98 2cp7 s LEU 42 Ca 0.08 2.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.92 2cp7 s LEU 42 Cb -0.23 -3.62 0.52 0.00 0.03 0.00 0.00 46.19 42.89 2cp7 s LEU 42 CO -0.04 -0.75 1.79 -0.78 0.23 0.00 0.00 176.35 176.80 2cp7 h ASP 43 N 5.31 0.43 -2.83 2.29 3.58 -1.87 -3.41 116.42 119.92 2cp7 h ASP 43 Ca -0.46 -0.12 -0.60 0.00 0.42 0.00 0.00 57.03 56.28 2cp7 h ASP 43 Cb 1.22 -0.11 -0.11 0.00 1.72 0.00 0.00 39.33 42.04 2cp7 h ASP 43 CO 0.80 0.62 -0.65 -1.61 -2.88 0.00 0.00 179.24 175.52 2cp7 s GLU 44 N -4.63 2.41 -0.87 0.28 2.02 -1.26 -5.01 118.70 111.63 2cp7 s GLU 44 Ca -0.07 -1.12 -0.10 0.00 0.02 0.00 0.00 54.97 53.70 2cp7 s GLU 44 Cb 0.14 -2.35 -0.08 0.00 0.10 0.00 0.00 34.13 31.94 2cp7 s GLU 44 CO 0.77 0.45 2.04 -0.35 0.02 0.00 0.00 175.26 178.19 2cp7 n PRO 45 N -0.18 1.90 -0.83 0.39 -0.04 -1.25 -4.32 135.00 130.67 2cp7 n PRO 45 Ca -0.09 -1.57 0.04 0.00 -0.04 0.00 0.00 63.50 61.84 2cp7 n PRO 45 Cb 0.55 -2.59 0.17 0.00 -0.04 0.00 0.00 33.50 31.60 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 4.74 1.87 -2.72 0.52 -5.35 -0.71 -4.89 119.36 112.81 2cp7 n ILE 46 Ca 0.45 -2.94 0.00 0.00 -0.27 0.00 0.00 62.75 60.00 2cp7 n ILE 46 Cb 0.21 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 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 -0.84 6.09 0.08 3.28 0.00 -0.33 -5.03 105.19 108.43 2cp7 n GLY 47 Ca 0.18 -2.04 -0.02 0.00 0.00 0.00 0.00 46.02 44.14 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 0.08 -3.77 1.61 4.76 -1.23 -4.80 118.16 114.80 2cp7 n LYS 48 Ca 0.00 0.02 -0.23 0.00 -2.87 0.00 0.00 58.31 55.23 2cp7 n LYS 48 Cb 0.00 -1.03 -0.03 0.00 -1.84 0.00 0.00 35.03 32.13 2cp7 n LYS 48 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cp7 s ASN 49 N -4.38 4.78 -0.18 4.39 0.01 -0.60 -4.76 114.94 114.20 2cp7 s ASN 49 Ca -0.04 -0.97 0.17 0.00 -0.71 0.00 0.00 52.86 51.31 2cp7 s ASN 49 Cb 0.01 -0.24 0.45 0.00 0.41 0.00 0.00 41.25 41.89 2cp7 s ASN 49 CO 0.07 -0.78 1.17 -0.90 -1.51 0.00 0.00 177.10 175.15 2cp7 n ASP 50 N -1.56 2.16 0.00 -1.22 5.68 -1.26 -1.01 116.55 119.34 2cp7 n ASP 50 Ca 0.01 -2.85 0.00 0.00 -0.50 0.00 0.00 54.79 51.45 2cp7 n ASP 50 Cb 0.63 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 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 -0.43 1.32 3.65 6.12 0.00 -1.26 -1.23 105.19 113.35 2cp7 n GLY 51 Ca 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.28 -1.11 -0.19 1.61 0.15 -1.26 -3.04 113.70 107.58 2cp7 s SER 52 Ca 0.00 1.57 0.00 0.00 0.70 0.00 0.00 55.95 58.22 2cp7 s SER 52 Cb 0.00 2.14 0.02 0.00 -1.71 0.00 0.00 66.02 66.46 2cp7 s SER 52 CO 0.00 -0.22 -0.17 -0.69 1.20 0.00 0.00 173.24 173.36 2cp7 s VAL 53 N 2.67 2.28 -1.72 4.45 1.01 -0.16 -4.65 120.40 124.27 2cp7 s VAL 53 Ca -0.07 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 2cp7 s VAL 53 Cb -0.11 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.29 2cp7 s VAL 53 CO -0.19 0.50 0.02 0.00 0.00 0.00 0.00 175.10 175.43 2cp7 n ALA 54 N 4.64 -0.61 0.00 5.51 0.00 -1.26 -1.08 120.51 127.71 2cp7 n ALA 54 Ca -0.20 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2cp7 n ALA 54 Cb 0.50 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.04 1.78 3.70 0.00 0.00 -1.26 -5.02 105.19 103.35 2cp7 n GLY 55 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.59 5.00 0.33 1.61 1.01 -0.24 -5.06 120.40 120.46 2cp7 s VAL 56 Ca 0.00 1.51 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 2cp7 s VAL 56 Cb 0.00 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 2cp7 s VAL 56 CO 0.00 0.19 0.67 -0.60 0.00 0.00 0.00 175.10 175.36 2cp7 s ARG 57 N 1.15 3.80 0.11 2.72 3.52 -1.26 -0.99 118.95 128.01 2cp7 s ARG 57 Ca 0.38 0.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.35 2cp7 s ARG 57 Cb -0.18 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 2cp7 s ARG 57 CO 0.17 0.13 0.00 0.66 -0.81 0.00 0.00 175.30 175.45 2cp7 n TYR 58 N -0.79 -1.03 0.00 5.12 4.01 -1.21 -4.97 117.16 118.28 2cp7 n TYR 58 Ca 0.01 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 2cp7 n TYR 58 Cb 0.53 0.57 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 2cp7 n TYR 58 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2cp7 n PHE 59 N -2.86 0.00 -1.24 -0.72 -1.74 -1.26 -4.89 117.46 104.75 2cp7 n PHE 59 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2cp7 n PHE 59 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2cp7 n PHE 59 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2cp7 n GLN 60 N -2.05 -3.49 -2.24 3.97 -0.06 -1.17 -5.03 117.38 107.31 2cp7 n GLN 60 Ca 0.00 2.55 -0.02 0.00 -2.00 0.00 0.00 57.00 57.52 2cp7 n GLN 60 Cb 0.49 -2.83 0.01 0.00 -4.06 0.00 0.00 30.24 23.85 2cp7 n GLN 60 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2cp7 s GLU 62 N -2.03 1.87 0.26 0.00 2.02 -1.26 -4.65 118.70 114.90 2cp7 s GLU 62 Ca 0.08 0.95 -0.31 0.00 0.02 0.00 0.00 54.97 55.71 2cp7 s GLU 62 Cb -0.02 -1.87 -0.13 0.00 0.10 0.00 0.00 34.13 32.22 2cp7 s GLU 62 CO 0.04 -1.85 1.48 -2.30 0.02 0.00 0.00 175.26 172.64 2cp7 n PRO 63 N -3.64 2.28 -1.99 0.39 -0.02 -1.26 -1.51 135.00 129.25 2cp7 n PRO 63 Ca 0.08 0.81 -0.19 0.00 -2.02 0.00 0.00 63.50 62.18 2cp7 n PRO 63 Cb 0.54 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.18 -1.57 -0.75 2.45 4.77 -1.23 -4.51 117.00 118.34 2cp7 n LEU 64 Ca 0.11 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2cp7 n LEU 64 Cb 0.33 -2.70 0.21 0.00 -2.33 0.00 0.00 43.42 38.93 2cp7 n LEU 64 CO 0.63 -0.58 0.45 0.29 -1.33 0.00 0.00 177.39 176.85 2cp7 n LYS 65 N -2.62 1.66 -3.72 3.23 5.02 -0.57 -1.19 118.16 119.97 2cp7 n LYS 65 Ca -0.21 -3.27 -0.13 0.00 -2.02 0.00 0.00 58.31 52.69 2cp7 n LYS 65 Cb 0.65 -1.67 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 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 -3.04 -0.33 0.04 0.72 0.00 -0.18 -1.00 107.32 103.54 2cp7 s GLY 66 Ca 0.40 1.29 -0.15 0.00 0.00 0.00 0.00 44.72 46.26 2cp7 s GLY 66 CO -0.05 1.19 0.33 -1.50 0.00 0.00 0.00 173.10 173.06 2cp7 s ILE 67 N 0.48 0.08 -0.10 0.90 2.07 -0.30 -1.56 121.20 122.76 2cp7 s ILE 67 Ca -0.02 -0.63 0.03 0.00 -1.41 0.00 0.00 60.65 58.63 2cp7 s ILE 67 Cb -0.04 -0.93 -0.00 0.00 0.13 0.00 0.00 42.46 41.62 2cp7 s ILE 67 CO -0.02 -0.35 -0.22 -0.36 -1.91 0.00 0.00 174.94 172.09 2cp7 s PHE 68 N -2.49 2.61 -0.09 3.50 0.08 -1.26 -0.72 117.98 119.60 2cp7 s PHE 68 Ca -0.05 -0.92 -0.22 0.00 0.12 0.00 0.00 56.93 55.86 2cp7 s PHE 68 Cb -0.01 -1.73 0.05 0.00 -0.57 0.00 0.00 43.02 40.76 2cp7 s PHE 68 CO -0.03 -0.35 0.52 -0.08 -0.10 0.00 0.00 175.22 175.18 2cp7 s THR 69 N 0.28 0.02 0.29 0.64 -1.32 -1.07 -4.94 115.64 109.54 2cp7 s THR 69 Ca -0.15 -0.15 -0.30 0.00 -1.21 0.00 0.00 61.69 59.88 2cp7 s THR 69 Cb -0.17 -0.80 -0.11 0.00 -1.51 0.00 0.00 72.50 69.91 2cp7 s THR 69 CO 0.08 -0.08 1.57 -0.13 -2.21 0.00 0.00 174.62 173.84 2cp7 s ARG 70 N -0.74 4.14 0.51 7.08 0.52 -1.26 -2.78 118.95 126.42 2cp7 s ARG 70 Ca -0.08 2.54 0.21 0.00 -0.52 0.00 0.00 55.73 57.88 2cp7 s ARG 70 Cb -0.03 -3.03 1.30 0.00 0.52 0.00 0.00 34.95 33.71 2cp7 s ARG 70 CO 0.05 -0.60 2.03 -1.35 0.02 0.00 0.00 175.30 175.45 2cp7 h PRO 71 N 4.75 0.08 -0.37 3.54 0.11 -1.91 -0.82 132.00 137.37 2cp7 h PRO 71 Ca -0.47 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.70 2cp7 h PRO 71 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2cp7 h PRO 71 CO 0.78 0.05 0.25 1.03 -0.21 0.00 0.00 178.00 179.91 2cp7 h SER 72 N 0.08 0.17 -0.97 -2.05 0.87 -2.01 -0.73 113.55 108.90 2cp7 h SER 72 Ca 0.20 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 60.17 2cp7 h SER 72 Cb 0.70 -0.04 -0.29 0.00 -0.44 0.00 0.00 62.40 62.34 2cp7 h SER 72 CO -0.02 0.11 0.76 0.29 -0.53 0.00 0.00 176.83 177.44 2cp7 n LYS 73 N -4.47 2.45 -4.43 2.24 4.76 -0.31 -4.94 118.16 113.46 2cp7 n LYS 73 Ca 0.05 -3.08 -0.22 0.00 -2.87 0.00 0.00 58.31 52.19 2cp7 n LYS 73 Cb 0.30 -2.21 -0.10 0.00 -1.84 0.00 0.00 35.03 31.18 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 -3.50 2.54 0.27 -0.35 1.43 -0.28 -4.40 118.68 114.38 2cp7 s LEU 74 Ca 0.60 -1.14 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 2cp7 s LEU 74 Cb 0.48 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.96 2cp7 s LEU 74 CO 0.04 -0.26 0.42 0.28 0.23 0.00 0.00 176.35 177.07 2cp7 s THR 75 N -2.91 0.00 -0.45 5.49 -1.32 -1.25 -5.01 115.64 110.21 2cp7 s THR 75 Ca 0.29 -1.57 -0.02 0.00 -1.21 0.00 0.00 61.69 59.18 2cp7 s THR 75 Cb 0.02 -2.41 0.12 0.00 -1.51 0.00 0.00 72.50 68.72 2cp7 s THR 75 CO 0.12 0.00 0.24 -0.13 -2.21 0.00 0.00 174.62 172.63 2cp7 s ARG 76 N -3.69 2.06 0.58 7.08 0.52 -1.26 -1.91 118.95 122.32 2cp7 s ARG 76 Ca 0.28 -1.99 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 2cp7 s ARG 76 Cb 0.01 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 31.91 2cp7 s ARG 76 CO 0.13 -1.08 0.00 1.17 0.02 0.00 0.00 175.30 175.54 2cp7 n LYS 77 N 4.31 -3.31 -3.12 3.54 4.81 -1.26 -4.56 118.16 118.57 2cp7 n LYS 77 Ca 0.00 2.63 -0.45 0.00 -0.87 0.00 0.00 58.31 59.62 2cp7 n LYS 77 Cb 0.40 -3.89 -0.01 0.00 0.02 0.00 0.00 35.03 31.55 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 -3.94 5.29 -1.02 3.15 1.01 -1.26 -4.97 120.40 118.66 2cp7 s VAL 78 Ca 0.00 -2.40 -0.23 0.00 0.00 0.00 0.00 61.98 59.35 2cp7 s VAL 78 Cb 0.00 -4.68 -0.00 0.00 0.00 0.00 0.00 36.38 31.69 2cp7 s VAL 78 CO 0.00 -1.33 1.74 -0.55 0.00 0.00 0.00 175.10 174.95 2cp7 s SER 79 N 2.61 5.82 -0.45 3.32 0.15 -1.26 -4.80 113.70 119.08 2cp7 s SER 79 Ca 0.30 -1.27 0.06 0.00 0.70 0.00 0.00 55.95 55.74 2cp7 s SER 79 Cb -0.07 -2.57 0.19 0.00 -1.71 0.00 0.00 66.02 61.86 2cp7 s SER 79 CO -0.07 -2.15 0.53 0.61 1.20 0.00 0.00 173.24 173.36 2cp7 n GLY 80 N 6.60 1.09 3.57 9.45 0.00 -1.26 -5.07 105.19 119.56 2cp7 n GLY 80 Ca 0.39 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2cp7 n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp7 s PRO 81 N 0.27 2.57 -0.21 1.61 0.04 -1.26 -4.63 135.00 133.39 2cp7 s PRO 81 Ca 0.32 -0.69 0.15 0.00 0.04 0.00 0.00 61.00 60.81 2cp7 s PRO 81 Cb 0.05 -5.15 -0.23 0.00 0.04 0.00 0.00 34.50 29.21 2cp7 s PRO 81 CO -0.14 -3.58 0.01 0.45 0.04 0.00 0.00 177.00 173.78 2cp7 n SER 82 N 13.95 0.43 -4.11 6.66 2.88 -1.26 -4.89 113.62 127.28 2cp7 n SER 82 Ca 0.42 -0.03 -0.33 0.00 -1.33 0.00 0.00 58.87 57.61 2cp7 n SER 82 Cb 0.47 0.69 -0.16 0.00 -0.75 0.00 0.00 64.21 64.46 2cp7 n SER 82 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp7 s SER 83 N -5.71 3.52 0.00 -3.46 0.01 -1.26 -5.37 113.70 101.43 2cp7 s SER 83 Ca -0.15 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.25 2cp7 s SER 83 Cb 0.07 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.79 2cp7 s SER 83 CO 0.78 -0.05 0.04 0.61 0.41 0.00 0.00 173.24 175.02