#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp7 s SER 2 N 0.00 2.32 0.00 1.61 1.04 -1.26 -3.98 113.70 113.43 2cp7 s SER 2 Ca 0.00 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.46 2cp7 s SER 2 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2cp7 s SER 2 CO 0.00 -3.45 0.00 -1.20 0.98 0.00 0.00 173.24 169.57 2cp7 n SER 3 N -4.45 0.00 -0.85 7.02 7.64 -1.26 -4.89 113.62 116.83 2cp7 n SER 3 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2cp7 n SER 3 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2cp7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp7 n GLY 4 N 0.00 -3.51 3.92 0.23 0.00 -1.26 -4.97 105.19 99.61 2cp7 n GLY 4 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 2cp7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp7 s SER 5 N -4.23 6.36 -0.58 1.61 0.01 -1.26 -5.04 113.70 110.57 2cp7 s SER 5 Ca 0.00 0.66 -0.21 0.00 1.31 0.00 0.00 55.95 57.71 2cp7 s SER 5 Cb 0.00 -2.12 0.07 0.00 0.21 0.00 0.00 66.02 64.17 2cp7 s SER 5 CO 0.00 -0.30 0.81 -0.94 0.41 0.00 0.00 173.24 173.22 2cp7 s SER 6 N -3.64 6.23 0.00 2.44 1.04 -1.26 -5.02 113.70 113.48 2cp7 s SER 6 Ca 0.43 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2cp7 s SER 6 Cb -0.10 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2cp7 s SER 6 CO 0.35 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2cp7 n GLY 7 N 5.23 0.49 3.33 7.32 0.00 -1.26 -4.63 105.19 115.66 2cp7 n GLY 7 Ca -0.04 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 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 1.56 0.59 1.61 0.40 -1.26 -4.98 117.98 115.90 2cp7 s PHE 8 Ca 0.00 -1.17 0.03 0.00 -0.60 0.00 0.00 56.93 55.18 2cp7 s PHE 8 Cb 0.00 -0.92 0.11 0.00 0.51 0.00 0.00 43.02 42.72 2cp7 s PHE 8 CO 0.00 -0.32 0.81 0.54 0.70 0.00 0.00 175.22 176.95 2cp7 n ARG 9 N -0.48 0.22 -3.61 0.44 3.00 -1.26 -5.06 116.66 109.91 2cp7 n ARG 9 Ca -0.00 -2.48 -0.36 0.00 -0.01 0.00 0.00 57.85 54.99 2cp7 n ARG 9 Cb 0.66 -0.45 -0.07 0.00 0.00 0.00 0.00 32.46 32.60 2cp7 n ARG 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2cp7 s VAL 10 N -2.47 5.31 0.00 1.55 1.01 -1.26 -4.21 120.40 120.34 2cp7 s VAL 10 Ca 0.56 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2cp7 s VAL 10 Cb -0.04 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2cp7 s VAL 10 CO 0.37 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.53 2cp7 n GLY 11 N 2.99 3.04 3.77 4.51 0.00 0.91 -5.01 105.19 115.41 2cp7 n GLY 11 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.14 2.21 0.16 1.61 2.02 -1.26 -4.50 118.70 118.79 2cp7 s GLU 12 Ca 0.00 1.11 -0.06 0.00 0.02 0.00 0.00 54.97 56.04 2cp7 s GLU 12 Cb 0.00 -1.90 -0.06 0.00 0.10 0.00 0.00 34.13 32.27 2cp7 s GLU 12 CO 0.00 -1.66 0.42 0.50 0.02 0.00 0.00 175.26 174.54 2cp7 s ARG 13 N -4.92 3.68 0.04 1.61 6.06 -1.26 -2.04 118.95 122.13 2cp7 s ARG 13 Ca 0.61 0.03 -0.00 0.00 -2.50 0.00 0.00 55.73 53.86 2cp7 s ARG 13 Cb -0.17 -2.81 -0.03 0.00 0.06 0.00 0.00 34.95 32.00 2cp7 s ARG 13 CO 0.56 0.44 -0.03 0.14 -2.50 0.00 0.00 175.30 173.90 2cp7 s VAL 14 N -1.68 0.23 -0.34 7.11 -7.23 -0.72 -4.84 120.40 112.94 2cp7 s VAL 14 Ca 0.42 -1.54 0.04 0.00 -1.81 0.00 0.00 61.98 59.09 2cp7 s VAL 14 Cb -0.12 -1.14 0.10 0.00 0.56 0.00 0.00 36.38 35.78 2cp7 s VAL 14 CO 0.23 -0.83 0.05 0.26 -0.31 0.00 0.00 175.10 174.50 2cp7 s TRP 15 N -3.11 3.74 -0.01 2.82 0.51 0.10 -1.71 118.94 121.26 2cp7 s TRP 15 Ca 0.00 -2.99 -0.30 0.00 -2.12 0.00 0.00 56.10 50.70 2cp7 s TRP 15 Cb 0.02 -2.91 -0.06 0.00 -0.81 0.00 0.00 33.47 29.71 2cp7 s TRP 15 CO -0.07 -0.95 1.64 0.08 -0.51 0.00 0.00 176.95 177.15 2cp7 s VAL 16 N 0.91 3.44 -2.02 4.03 1.01 0.19 -2.02 120.40 125.93 2cp7 s VAL 16 Ca 0.11 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2cp7 s VAL 16 Cb -0.19 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2cp7 s VAL 16 CO -0.08 -0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.57 2cp7 n ASN 17 N 6.60 -5.31 -3.16 3.32 4.13 -1.25 -2.12 115.26 117.47 2cp7 n ASN 17 Ca 0.17 0.46 -0.23 0.00 1.68 0.00 0.00 54.58 56.66 2cp7 n ASN 17 Cb 0.42 -4.49 0.05 0.00 -1.54 0.00 0.00 39.78 34.22 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 -0.63 -0.51 1.32 7.41 0.00 -0.86 -4.81 105.19 107.11 2cp7 n GLY 18 Ca -0.19 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.61 -0.44 -3.10 1.61 6.94 -0.90 -4.92 115.26 111.84 2cp7 n ASN 19 Ca -0.07 -1.08 0.00 0.00 -0.02 0.00 0.00 54.58 53.41 2cp7 n ASN 19 Cb 0.60 0.18 -0.01 0.00 -2.36 0.00 0.00 39.78 38.19 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 0.77 0.64 -3.83 1.02 -1.06 -4.90 119.74 112.40 2cp7 s LYS 20 Ca 0.02 -0.33 -0.16 0.00 0.02 0.00 0.00 55.97 55.51 2cp7 s LYS 20 Cb 0.08 0.07 -0.01 0.00 -0.52 0.00 0.00 37.83 37.45 2cp7 s LYS 20 CO -0.02 -1.09 1.12 -1.25 -0.92 0.00 0.00 175.35 173.19 2cp7 s PRO 21 N 1.73 2.87 -0.27 -1.68 0.04 -1.26 -0.64 135.00 135.80 2cp7 s PRO 21 Ca 0.18 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 2cp7 s PRO 21 Cb -0.02 -1.95 0.18 0.00 0.04 0.00 0.00 34.50 32.74 2cp7 s PRO 21 CO -0.08 -1.21 1.30 0.20 0.04 0.00 0.00 177.00 177.26 2cp7 s GLY 22 N -2.36 0.09 -0.07 0.56 0.00 -0.70 -3.85 107.32 101.00 2cp7 s GLY 22 Ca 0.69 2.87 -0.20 0.00 0.00 0.00 0.00 44.72 48.08 2cp7 s GLY 22 CO 0.39 1.34 0.55 -1.36 0.00 0.00 0.00 173.10 174.02 2cp7 s PHE 23 N -0.71 3.59 -0.11 1.90 0.40 0.78 -1.76 117.98 122.08 2cp7 s PHE 23 Ca 0.06 1.06 -0.28 0.00 -0.60 0.00 0.00 56.93 57.17 2cp7 s PHE 23 Cb -0.02 -2.60 -0.02 0.00 0.51 0.00 0.00 43.02 40.89 2cp7 s PHE 23 CO -0.08 0.24 0.94 0.42 0.70 0.00 0.00 175.22 177.44 2cp7 s ILE 24 N 0.31 4.83 -0.06 0.64 1.01 -0.86 0.99 121.20 128.05 2cp7 s ILE 24 Ca 0.29 1.91 -0.02 0.00 0.00 0.00 0.00 60.65 62.84 2cp7 s ILE 24 Cb -0.17 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2cp7 s ILE 24 CO 0.14 0.04 -0.07 0.00 0.00 0.00 0.00 174.94 175.05 2cp7 n GLN 25 N 4.88 0.14 -4.37 2.79 1.13 -0.71 -0.06 117.38 121.18 2cp7 n GLN 25 Ca 0.07 0.05 -0.28 0.00 -1.94 0.00 0.00 57.00 54.89 2cp7 n GLN 25 Cb 0.49 -0.89 -0.12 0.00 0.11 0.00 0.00 30.24 29.83 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 -2.12 2.39 -0.28 1.08 5.36 -1.09 -4.83 117.98 118.49 2cp7 s PHE 26 Ca -0.09 -0.33 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 2cp7 s PHE 26 Cb 0.03 -1.25 0.15 0.00 -0.34 0.00 0.00 43.02 41.61 2cp7 s PHE 26 CO 0.12 0.40 0.39 -0.51 -1.46 0.00 0.00 175.22 174.17 2cp7 s LEU 27 N -2.29 -0.69 0.00 6.12 1.43 -1.26 -0.49 118.68 121.50 2cp7 s LEU 27 Ca 0.17 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2cp7 s LEU 27 Cb -0.10 1.02 0.00 0.00 0.03 0.00 0.00 46.19 47.15 2cp7 s LEU 27 CO 0.09 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2cp7 n GLY 28 N 5.35 -0.11 3.74 -3.19 0.00 -0.26 -4.98 105.19 105.74 2cp7 n GLY 28 Ca -0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 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 2.04 0.54 1.61 4.04 -1.26 -0.77 118.70 122.90 2cp7 s GLU 29 Ca 0.00 1.37 0.02 0.00 0.04 0.00 0.00 54.97 56.40 2cp7 s GLU 29 Cb 0.00 -1.86 0.02 0.00 0.02 0.00 0.00 34.13 32.32 2cp7 s GLU 29 CO 0.00 -1.84 0.20 0.25 -1.84 0.00 0.00 175.26 172.04 2cp7 n THR 30 N -3.41 0.00 -0.08 1.83 -2.24 -1.22 -4.78 114.28 104.37 2cp7 n THR 30 Ca 0.10 -2.34 -0.11 0.00 -2.27 0.00 0.00 64.05 59.44 2cp7 n THR 30 Cb 0.52 0.25 -0.15 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.55 0.68 0.13 -0.78 6.02 -1.26 -4.29 117.38 116.33 2cp7 n GLN 31 Ca -0.12 0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 56.93 2cp7 n GLN 31 Cb 0.65 -1.59 0.16 0.00 1.02 0.00 0.00 30.24 30.48 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 0.00 0.00 -3.07 1.08 -5.15 -1.97 -3.44 116.94 104.39 2cp7 h PHE 32 Ca -0.49 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 57.08 2cp7 h PHE 32 Cb 2.17 0.00 -0.30 0.00 0.22 0.00 0.00 35.95 38.04 2cp7 h PHE 32 CO 0.00 0.63 -0.50 0.00 -2.00 0.00 0.00 178.31 176.44 2cp7 s ALA 33 N -3.54 -0.51 0.81 12.09 0.00 -1.26 -5.17 121.76 124.19 2cp7 s ALA 33 Ca -0.01 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2cp7 s ALA 33 Cb 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2cp7 s ALA 33 CO 0.76 -0.19 0.00 -2.30 0.00 0.00 0.00 175.76 174.04 2cp7 n PRO 34 N 4.17 0.06 -1.27 0.00 -0.02 -1.26 -3.45 135.00 133.22 2cp7 n PRO 34 Ca -0.25 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.39 2cp7 n PRO 34 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.94 2cp7 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cp7 n GLY 35 N 0.00 -2.80 3.68 -1.23 0.00 -1.26 -4.55 105.19 99.03 2cp7 n GLY 35 Ca 0.00 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.43 4.25 0.56 1.61 -0.21 -1.26 -3.67 119.66 117.51 2cp7 s GLN 36 Ca 0.00 0.52 0.06 0.00 0.02 0.00 0.00 55.36 55.96 2cp7 s GLN 36 Cb 0.00 -3.53 0.05 0.00 1.00 0.00 0.00 33.01 30.53 2cp7 s GLN 36 CO 0.00 -0.09 0.50 -1.58 -2.12 0.00 0.00 175.29 172.00 2cp7 s TRP 37 N 1.42 1.50 -0.19 0.91 0.52 0.05 -4.76 118.94 118.39 2cp7 s TRP 37 Ca 0.27 -0.83 -0.04 0.00 0.02 0.00 0.00 56.10 55.51 2cp7 s TRP 37 Cb -0.16 -1.97 0.06 0.00 -1.15 0.00 0.00 33.47 30.26 2cp7 s TRP 37 CO 0.11 -0.67 0.08 0.00 0.02 0.00 0.00 176.95 176.49 2cp7 s ALA 38 N -2.77 0.64 -0.53 0.98 0.00 -1.16 -1.11 121.76 117.82 2cp7 s ALA 38 Ca 0.40 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 2cp7 s ALA 38 Cb -0.03 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.99 2cp7 s ALA 38 CO 0.25 -1.22 1.25 0.20 0.00 0.00 0.00 175.76 176.24 2cp7 s GLY 39 N 2.04 1.12 0.20 0.00 0.00 0.35 -3.26 107.32 107.77 2cp7 s GLY 39 Ca 0.02 -0.61 0.06 0.00 0.00 0.00 0.00 44.72 44.19 2cp7 s GLY 39 CO -0.11 2.58 0.13 -0.42 0.00 0.00 0.00 173.10 175.28 2cp7 s ILE 40 N 5.12 4.32 -0.32 0.90 1.01 -0.86 -1.73 121.20 129.64 2cp7 s ILE 40 Ca 0.49 -1.26 0.04 0.00 0.00 0.00 0.00 60.65 59.91 2cp7 s ILE 40 Cb -0.09 -3.25 0.09 0.00 0.01 0.00 0.00 42.46 39.23 2cp7 s ILE 40 CO 0.28 -0.19 0.02 -0.69 0.00 0.00 0.00 174.94 174.35 2cp7 s VAL 41 N -1.89 2.25 0.99 2.92 1.01 0.28 -2.61 120.40 123.34 2cp7 s VAL 41 Ca 0.31 -2.20 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 2cp7 s VAL 41 Cb -0.09 -2.60 0.18 0.00 0.00 0.00 0.00 36.38 33.87 2cp7 s VAL 41 CO 0.23 -0.49 1.08 -0.76 0.00 0.00 0.00 175.10 175.16 2cp7 s LEU 42 N 0.94 1.84 -0.11 3.92 1.43 -0.90 -0.16 118.68 125.65 2cp7 s LEU 42 Ca 0.07 1.54 -0.22 0.00 -1.03 0.00 0.00 54.13 54.49 2cp7 s LEU 42 Cb -0.19 -3.78 -0.27 0.00 0.03 0.00 0.00 46.19 41.97 2cp7 s LEU 42 CO -0.07 -3.21 0.69 -2.24 0.23 0.00 0.00 176.35 171.74 2cp7 h ASP 43 N -1.94 0.26 -1.92 2.29 2.03 -1.89 -3.46 116.42 111.78 2cp7 h ASP 43 Ca -0.53 -0.89 -0.51 0.00 -0.73 0.00 0.00 57.03 54.37 2cp7 h ASP 43 Cb 1.30 -0.08 -0.05 0.00 -0.83 0.00 0.00 39.33 39.66 2cp7 h ASP 43 CO 0.52 1.36 -0.50 -1.61 -1.03 0.00 0.00 179.24 177.98 2cp7 s GLU 44 N -2.37 2.62 -0.84 4.15 2.02 -1.26 -5.00 118.70 118.01 2cp7 s GLU 44 Ca -0.19 -1.34 -0.10 0.00 0.02 0.00 0.00 54.97 53.36 2cp7 s GLU 44 Cb 0.01 -2.38 -0.08 0.00 0.10 0.00 0.00 34.13 31.78 2cp7 s GLU 44 CO 0.75 0.16 2.02 -0.35 0.02 0.00 0.00 175.26 177.85 2cp7 n PRO 45 N -1.25 1.85 -0.75 0.39 -0.04 -1.26 -4.35 135.00 129.59 2cp7 n PRO 45 Ca -0.03 -1.53 0.04 0.00 -0.04 0.00 0.00 63.50 61.93 2cp7 n PRO 45 Cb 0.60 -2.57 0.19 0.00 -0.04 0.00 0.00 33.50 31.68 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 2.13 0.00 0.52 -5.35 -1.00 -4.92 119.36 115.47 2cp7 n ILE 46 Ca 0.44 -3.22 0.00 0.00 -0.27 0.00 0.00 62.75 59.70 2cp7 n ILE 46 Cb 0.20 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 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 -1.02 0.80 0.61 3.28 0.00 -0.37 -5.04 105.19 103.46 2cp7 n GLY 47 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.34 1.61 4.76 -1.25 -5.00 118.16 114.94 2cp7 n LYS 48 Ca 0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 2cp7 n LYS 48 Cb 0.00 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.22 2cp7 n LYS 48 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2cp7 n ASN 49 N -1.71 2.38 -1.88 4.39 3.02 -0.60 -4.68 115.26 116.19 2cp7 n ASN 49 Ca 0.00 -2.67 -0.01 0.00 -0.03 0.00 0.00 54.58 51.88 2cp7 n ASN 49 Cb 0.00 -0.23 0.06 0.00 -0.61 0.00 0.00 39.78 38.99 2cp7 n ASN 49 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cp7 n ASP 50 N -2.10 1.80 0.00 6.41 5.75 -1.26 -2.32 116.55 124.82 2cp7 n ASP 50 Ca 0.07 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 2cp7 n ASP 50 Cb 0.60 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 -0.26 2.59 3.49 6.12 0.00 -1.26 -4.20 105.19 111.66 2cp7 n GLY 51 Ca 0.13 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 0.67 4.06 -0.27 1.61 0.01 -1.26 -1.92 113.70 116.60 2cp7 s SER 52 Ca 0.00 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.03 2cp7 s SER 52 Cb 0.00 -0.83 0.08 0.00 0.21 0.00 0.00 66.02 65.48 2cp7 s SER 52 CO 0.00 0.32 0.02 -0.69 0.41 0.00 0.00 173.24 173.30 2cp7 s VAL 53 N -0.81 1.41 -1.73 3.43 1.01 0.27 -4.76 120.40 119.23 2cp7 s VAL 53 Ca 0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 61.98 60.65 2cp7 s VAL 53 Cb -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2cp7 s VAL 53 CO 0.02 -0.38 0.11 0.00 0.00 0.00 0.00 175.10 174.85 2cp7 n ALA 54 N 4.67 -0.67 0.00 5.51 0.00 -1.26 -1.63 120.51 127.12 2cp7 n ALA 54 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2cp7 n ALA 54 Cb 0.43 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 -1.11 2.60 3.58 0.00 0.00 -1.26 -5.03 105.19 103.98 2cp7 n GLY 55 Ca -0.22 0.00 -0.41 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 -2.63 3.65 -0.27 1.61 1.01 -0.65 -4.97 120.40 118.14 2cp7 s VAL 56 Ca 0.00 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.34 2cp7 s VAL 56 Cb 0.00 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2cp7 s VAL 56 CO 0.00 -0.88 0.64 -0.60 0.00 0.00 0.00 175.10 174.26 2cp7 s ARG 57 N 5.77 4.04 -0.20 2.72 3.52 -1.26 -0.56 118.95 132.98 2cp7 s ARG 57 Ca 0.63 0.49 0.01 0.00 -0.13 0.00 0.00 55.73 56.73 2cp7 s ARG 57 Cb -0.14 -3.68 -0.13 0.00 -1.56 0.00 0.00 34.95 29.44 2cp7 s ARG 57 CO 0.27 -0.48 -0.18 0.66 -0.81 0.00 0.00 175.30 174.76 2cp7 n TYR 58 N 5.80 0.00 -3.94 5.12 4.01 -0.81 -5.01 117.16 122.33 2cp7 n TYR 58 Ca -0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 2cp7 n TYR 58 Cb 0.49 -0.78 -0.03 0.00 -0.31 0.00 0.00 39.34 38.71 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 -2.40 0.28 -0.04 -0.72 -0.12 -1.19 -4.85 117.98 108.93 2cp7 s PHE 59 Ca -0.27 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 55.90 2cp7 s PHE 59 Cb 0.07 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 2cp7 s PHE 59 CO 0.47 -1.20 -0.01 -1.14 -0.05 0.00 0.00 175.22 173.28 2cp7 s GLN 60 N -3.48 2.84 0.05 1.99 2.00 -1.26 -4.39 119.66 117.41 2cp7 s GLN 60 Ca 0.19 -0.54 -0.11 0.00 -2.00 0.00 0.00 55.36 52.91 2cp7 s GLN 60 Cb -0.03 -2.69 0.04 0.00 0.80 0.00 0.00 33.01 31.12 2cp7 s GLN 60 CO 0.11 0.65 0.51 0.00 -0.50 0.00 0.00 175.29 176.06 2cp7 s GLU 62 N -2.02 3.16 0.26 0.00 2.02 -1.26 -4.87 118.70 115.99 2cp7 s GLU 62 Ca 0.12 0.14 -0.31 0.00 0.02 0.00 0.00 54.97 54.93 2cp7 s GLU 62 Cb -0.01 -2.28 -0.13 0.00 0.10 0.00 0.00 34.13 31.82 2cp7 s GLU 62 CO 0.02 -0.56 1.48 -2.30 0.02 0.00 0.00 175.26 173.92 2cp7 n PRO 63 N -2.52 2.28 -2.42 0.39 -0.02 -1.26 -1.72 135.00 129.73 2cp7 n PRO 63 Ca 0.04 0.81 -0.16 0.00 -2.02 0.00 0.00 63.50 62.17 2cp7 n PRO 63 Cb 0.57 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 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 2.23 -1.50 -1.33 2.45 4.77 -0.98 -4.54 117.00 118.10 2cp7 n LEU 64 Ca 0.11 0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2cp7 n LEU 64 Cb 0.33 -2.50 0.11 0.00 -2.33 0.00 0.00 43.42 39.04 2cp7 n LEU 64 CO 0.63 -0.17 0.26 0.29 -1.33 0.00 0.00 177.39 177.07 2cp7 n LYS 65 N -2.90 2.42 -3.65 3.23 5.02 -0.70 -1.23 118.16 120.35 2cp7 n LYS 65 Ca -0.19 -3.64 -0.05 0.00 -2.02 0.00 0.00 58.31 52.40 2cp7 n LYS 65 Cb 0.64 -1.85 -0.06 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.37 -0.63 0.05 0.72 0.00 -1.04 -2.12 107.32 100.94 2cp7 s GLY 66 Ca 0.43 2.26 -0.00 0.00 0.00 0.00 0.00 44.72 47.41 2cp7 s GLY 66 CO -0.02 2.57 -0.04 -1.50 0.00 0.00 0.00 173.10 174.11 2cp7 s ILE 67 N 2.11 0.28 -0.27 0.90 2.07 -1.07 -1.55 121.20 123.66 2cp7 s ILE 67 Ca -0.08 -1.66 -0.02 0.00 -1.41 0.00 0.00 60.65 57.48 2cp7 s ILE 67 Cb -0.08 -1.32 0.04 0.00 0.13 0.00 0.00 42.46 41.23 2cp7 s ILE 67 CO -0.19 -0.88 -0.03 -0.36 -1.91 0.00 0.00 174.94 171.57 2cp7 s PHE 68 N -3.41 3.16 0.20 3.50 0.08 -1.26 -2.02 117.98 118.22 2cp7 s PHE 68 Ca 0.04 -1.69 0.05 0.00 0.12 0.00 0.00 56.93 55.44 2cp7 s PHE 68 Cb 0.04 -2.08 -0.05 0.00 -0.57 0.00 0.00 43.02 40.36 2cp7 s PHE 68 CO -0.08 -0.76 -0.08 -0.08 -0.10 0.00 0.00 175.22 174.12 2cp7 s THR 69 N 1.29 1.35 0.19 0.64 -1.32 -1.20 -4.87 115.64 111.72 2cp7 s THR 69 Ca -0.02 -2.10 -0.31 0.00 -1.21 0.00 0.00 61.69 58.05 2cp7 s THR 69 Cb -0.18 -2.11 -0.09 0.00 -1.51 0.00 0.00 72.50 68.60 2cp7 s THR 69 CO -0.03 -0.54 1.43 -0.13 -2.21 0.00 0.00 174.62 173.15 2cp7 s ARG 70 N -3.75 4.29 0.34 7.08 1.81 -1.26 -2.99 118.95 124.48 2cp7 s ARG 70 Ca 0.23 2.22 0.07 0.00 -1.72 0.00 0.00 55.73 56.52 2cp7 s ARG 70 Cb 0.03 -3.17 0.74 0.00 -0.45 0.00 0.00 34.95 32.10 2cp7 s ARG 70 CO 0.06 -0.43 1.89 -1.35 -0.68 0.00 0.00 175.30 174.78 2cp7 h PRO 71 N 5.88 0.75 -0.18 3.54 0.11 -1.92 -0.12 132.00 140.07 2cp7 h PRO 71 Ca -0.44 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2cp7 h PRO 71 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2cp7 h PRO 71 CO 0.83 0.50 0.20 1.03 -0.21 0.00 0.00 178.00 180.34 2cp7 h SER 72 N 0.77 0.00 -0.88 -2.05 0.87 -1.91 -0.15 113.55 110.21 2cp7 h SER 72 Ca 0.42 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.47 2cp7 h SER 72 Cb 0.55 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.24 2cp7 h SER 72 CO -0.18 0.00 0.65 0.29 -0.53 0.00 0.00 176.83 177.06 2cp7 n LYS 73 N -3.81 2.25 -4.82 2.24 4.76 -0.06 -4.89 118.16 113.83 2cp7 n LYS 73 Ca 0.02 -2.74 -0.29 0.00 -2.87 0.00 0.00 58.31 52.43 2cp7 n LYS 73 Cb 0.32 -2.07 -0.17 0.00 -1.84 0.00 0.00 35.03 31.27 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 -3.08 1.87 0.43 -0.35 1.43 -0.07 -3.80 118.68 115.12 2cp7 s LEU 74 Ca 0.53 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 2cp7 s LEU 74 Cb 0.43 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 45.44 2cp7 s LEU 74 CO 0.06 0.08 0.02 0.28 0.23 0.00 0.00 176.35 177.02 2cp7 s THR 75 N 0.61 1.62 -0.22 5.49 -1.32 -1.14 -4.91 115.64 115.77 2cp7 s THR 75 Ca -0.14 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.33 2cp7 s THR 75 Cb -0.16 -2.70 0.02 0.00 -1.51 0.00 0.00 72.50 68.14 2cp7 s THR 75 CO 0.04 0.00 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.22 2cp7 s ARG 76 N -3.78 3.00 0.56 7.08 0.52 -1.26 0.00 118.95 125.08 2cp7 s ARG 76 Ca 0.26 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2cp7 s ARG 76 Cb 0.07 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.68 2cp7 s ARG 76 CO 0.13 -0.30 0.00 1.17 0.02 0.00 0.00 175.30 176.32 2cp7 n LYS 77 N 4.68 -3.27 -4.29 3.54 4.81 -1.26 -4.97 118.16 117.40 2cp7 n LYS 77 Ca -0.18 2.57 -0.24 0.00 -0.87 0.00 0.00 58.31 59.59 2cp7 n LYS 77 Cb 0.49 -3.86 -0.12 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 -3.81 1.75 -0.24 3.15 1.01 -1.26 -4.95 120.40 116.05 2cp7 s VAL 78 Ca 0.00 -1.58 -0.18 0.00 0.00 0.00 0.00 61.98 60.21 2cp7 s VAL 78 Cb 0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2cp7 s VAL 78 CO 0.00 -0.07 0.53 -0.94 0.00 0.00 0.00 175.10 174.61 2cp7 s SER 79 N -1.98 6.48 0.00 3.32 1.04 -1.26 -4.87 113.70 116.43 2cp7 s SER 79 Ca 0.07 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2cp7 s SER 79 Cb -0.10 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2cp7 s SER 79 CO 0.04 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2cp7 n GLY 80 N 4.24 -1.80 3.75 7.32 0.00 -1.26 -5.17 105.19 112.27 2cp7 n GLY 80 Ca -0.04 0.76 -0.30 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 1.87 -0.33 1.61 0.04 -1.26 -5.06 135.00 131.87 2cp7 s PRO 81 Ca 0.00 1.01 0.06 0.00 0.04 0.00 0.00 61.00 62.12 2cp7 s PRO 81 Cb 0.00 -1.86 0.19 0.00 0.04 0.00 0.00 34.50 32.87 2cp7 s PRO 81 CO 0.00 -1.87 0.61 0.45 0.04 0.00 0.00 177.00 176.23 2cp7 s SER 82 N -3.42 -1.58 -1.11 6.66 0.15 -1.26 -5.09 113.70 108.04 2cp7 s SER 82 Ca 0.62 -0.12 -0.21 0.00 0.70 0.00 0.00 55.95 56.94 2cp7 s SER 82 Cb -0.17 2.00 0.06 0.00 -1.71 0.00 0.00 66.02 66.19 2cp7 s SER 82 CO 0.56 -0.25 1.55 -0.55 1.20 0.00 0.00 173.24 175.75 2cp7 s SER 83 N 2.52 6.60 0.00 5.45 0.15 -1.26 -5.37 113.70 121.79 2cp7 s SER 83 Ca 0.12 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2cp7 s SER 83 Cb -0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2cp7 s SER 83 CO -0.20 -1.41 0.00 0.61 1.20 0.00 0.00 173.24 173.44