#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 -7.96 -0.01 1.61 7.64 -1.26 -5.03 113.62 108.62 2cp7 n SER 2 Ca 0.00 0.99 -0.02 0.00 1.01 0.00 0.00 58.87 60.85 2cp7 n SER 2 Cb 0.00 -5.34 -0.01 0.00 -1.01 0.00 0.00 64.21 57.85 2cp7 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cp7 n SER 3 N 0.20 0.75 -4.58 6.43 2.88 -1.26 -4.94 113.62 113.09 2cp7 n SER 3 Ca 0.06 0.11 -0.41 0.00 -1.33 0.00 0.00 58.87 57.30 2cp7 n SER 3 Cb 0.23 -0.37 -0.03 0.00 -0.75 0.00 0.00 64.21 63.29 2cp7 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cp7 s GLY 4 N -3.70 0.42 -0.17 0.46 0.00 -1.26 -4.83 107.32 98.23 2cp7 s GLY 4 Ca -0.06 0.14 -0.14 0.00 0.00 0.00 0.00 44.72 44.66 2cp7 s GLY 4 CO 0.09 3.54 -0.09 1.44 0.00 0.00 0.00 173.10 178.09 2cp7 n SER 5 N 11.95 1.84 -4.74 1.64 7.64 -1.26 -4.92 113.62 125.77 2cp7 n SER 5 Ca 0.26 0.53 -0.41 0.00 1.01 0.00 0.00 58.87 60.25 2cp7 n SER 5 Cb 0.49 -0.89 -0.02 0.00 -1.01 0.00 0.00 64.21 62.78 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 -6.19 6.52 -0.46 6.43 0.01 -1.26 -4.95 113.70 113.79 2cp7 s SER 6 Ca -0.22 2.79 0.04 0.00 1.31 0.00 0.00 55.95 59.88 2cp7 s SER 6 Cb 0.04 -2.62 0.24 0.00 0.21 0.00 0.00 66.02 63.89 2cp7 s SER 6 CO 0.36 -0.81 0.95 0.61 0.41 0.00 0.00 173.24 174.76 2cp7 n GLY 7 N 2.42 -0.40 3.79 3.44 0.00 -1.26 -5.03 105.19 108.15 2cp7 n GLY 7 Ca 0.08 0.36 -0.38 0.00 0.00 0.00 0.00 46.02 46.09 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 0.61 3.80 0.37 1.61 0.40 -1.26 -5.08 117.98 118.44 2cp7 s PHE 8 Ca 0.31 1.51 0.08 0.00 -0.60 0.00 0.00 56.93 58.23 2cp7 s PHE 8 Cb 0.20 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.99 2cp7 s PHE 8 CO -0.20 0.46 0.09 1.03 0.70 0.00 0.00 175.22 177.30 2cp7 s ARG 9 N -1.44 2.16 0.24 0.44 1.81 -1.26 -5.09 118.95 115.80 2cp7 s ARG 9 Ca 0.38 -1.79 -0.30 0.00 -1.72 0.00 0.00 55.73 52.30 2cp7 s ARG 9 Cb -0.20 -1.96 -0.09 0.00 -0.45 0.00 0.00 34.95 32.25 2cp7 s ARG 9 CO 0.24 0.02 1.35 0.08 -0.68 0.00 0.00 175.30 176.30 2cp7 s VAL 10 N -2.55 2.95 0.00 3.52 1.01 -1.26 -2.83 120.40 121.24 2cp7 s VAL 10 Ca 0.38 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2cp7 s VAL 10 Cb 0.02 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2cp7 s VAL 10 CO 0.21 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2cp7 n GLY 11 N 2.02 3.01 3.71 4.51 0.00 -1.02 -5.01 105.19 112.41 2cp7 n GLY 11 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.41 4.41 0.53 1.61 2.02 -1.13 -4.78 118.70 120.95 2cp7 s GLU 12 Ca 0.00 0.90 -0.21 0.00 0.02 0.00 0.00 54.97 55.68 2cp7 s GLU 12 Cb 0.00 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.70 2cp7 s GLU 12 CO 0.00 -0.01 1.21 0.50 0.02 0.00 0.00 175.26 176.99 2cp7 s ARG 13 N 1.05 3.31 0.03 1.61 3.52 -1.26 -3.82 118.95 123.38 2cp7 s ARG 13 Ca 0.37 1.86 0.01 0.00 -0.13 0.00 0.00 55.73 57.85 2cp7 s ARG 13 Cb -0.18 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.04 2cp7 s ARG 13 CO 0.17 -0.94 -0.05 0.14 -0.81 0.00 0.00 175.30 173.80 2cp7 s VAL 14 N -1.54 0.33 -0.46 7.11 -7.23 -0.56 -4.63 120.40 113.41 2cp7 s VAL 14 Ca 0.71 -0.99 -0.08 0.00 -1.81 0.00 0.00 61.98 59.81 2cp7 s VAL 14 Cb -0.31 -0.43 0.12 0.00 0.56 0.00 0.00 36.38 36.32 2cp7 s VAL 14 CO 0.36 -0.44 0.32 0.26 -0.31 0.00 0.00 175.10 175.29 2cp7 s TRP 15 N -1.41 3.45 0.21 2.82 0.51 -0.09 -1.58 118.94 122.86 2cp7 s TRP 15 Ca -0.13 -1.96 -0.30 0.00 -2.12 0.00 0.00 56.10 51.59 2cp7 s TRP 15 Cb -0.10 -3.46 -0.09 0.00 -0.81 0.00 0.00 33.47 29.01 2cp7 s TRP 15 CO -0.00 -0.99 1.36 0.08 -0.51 0.00 0.00 176.95 176.88 2cp7 s VAL 16 N 1.33 3.01 -1.86 4.03 1.01 0.28 -2.34 120.40 125.87 2cp7 s VAL 16 Ca 0.06 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2cp7 s VAL 16 Cb -0.26 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2cp7 s VAL 16 CO -0.01 0.13 0.00 0.59 0.00 0.00 0.00 175.10 175.80 2cp7 n ASN 17 N 2.57 -4.94 -3.07 3.32 3.02 -1.25 -1.62 115.26 113.29 2cp7 n ASN 17 Ca 0.07 0.36 -0.22 0.00 -0.03 0.00 0.00 54.58 54.75 2cp7 n ASN 17 Cb 0.42 -4.35 0.03 0.00 -0.61 0.00 0.00 39.78 35.26 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 -0.48 -0.51 1.31 7.41 0.00 -0.99 -4.76 105.19 107.17 2cp7 n GLY 18 Ca -0.19 0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.45 -0.16 -3.16 1.61 2.85 -0.64 -4.96 115.26 108.35 2cp7 n ASN 19 Ca -0.10 -0.87 0.02 0.00 -0.11 0.00 0.00 54.58 53.52 2cp7 n ASN 19 Cb 0.60 0.07 -0.01 0.00 1.24 0.00 0.00 39.78 41.69 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 0.67 0.92 1.20 1.02 -0.69 -4.90 119.74 117.97 2cp7 s LYS 20 Ca 0.01 0.04 -0.11 0.00 0.02 0.00 0.00 55.97 55.92 2cp7 s LYS 20 Cb 0.04 0.15 0.14 0.00 -0.52 0.00 0.00 37.83 37.64 2cp7 s LYS 20 CO -0.01 -1.06 1.09 -1.25 -0.92 0.00 0.00 175.35 173.20 2cp7 s PRO 21 N 2.23 1.06 0.00 -1.68 0.04 -1.25 0.10 135.00 135.49 2cp7 s PRO 21 Ca 0.14 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2cp7 s PRO 21 Cb -0.06 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2cp7 s PRO 21 CO -0.14 -2.40 0.00 0.41 0.04 0.00 0.00 177.00 174.90 2cp7 n GLY 22 N -0.80 2.26 3.76 0.56 0.00 -0.62 -4.17 105.19 106.19 2cp7 n GLY 22 Ca 0.07 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.65 3.71 0.02 1.61 0.40 -0.29 -1.49 117.98 120.29 2cp7 s PHE 23 Ca 0.00 1.29 -0.26 0.00 -0.60 0.00 0.00 56.93 57.36 2cp7 s PHE 23 Cb 0.00 -2.67 -0.05 0.00 0.51 0.00 0.00 43.02 40.81 2cp7 s PHE 23 CO 0.00 0.34 0.81 0.42 0.70 0.00 0.00 175.22 177.50 2cp7 s ILE 24 N -0.21 4.80 0.06 0.64 1.01 -1.25 0.10 121.20 126.35 2cp7 s ILE 24 Ca 0.33 1.72 -0.00 0.00 0.00 0.00 0.00 60.65 62.70 2cp7 s ILE 24 Cb -0.19 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.12 2cp7 s ILE 24 CO 0.19 0.29 -0.00 0.00 0.00 0.00 0.00 174.94 175.42 2cp7 n GLN 25 N 3.24 0.00 -3.88 2.79 1.13 0.32 -2.44 117.38 118.54 2cp7 n GLN 25 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 2cp7 n GLN 25 Cb 0.50 -0.50 -0.05 0.00 0.11 0.00 0.00 30.24 30.30 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 3.55 -0.27 1.08 2.19 -1.13 -4.91 117.98 116.48 2cp7 s PHE 26 Ca -0.00 0.37 -0.02 0.00 0.33 0.00 0.00 56.93 57.61 2cp7 s PHE 26 Cb 0.00 -1.84 0.12 0.00 -1.31 0.00 0.00 43.02 39.99 2cp7 s PHE 26 CO 0.00 0.63 0.26 -0.51 1.83 0.00 0.00 175.22 177.43 2cp7 s LEU 27 N -2.05 -0.13 0.00 6.12 1.43 -1.26 -0.55 118.68 122.24 2cp7 s LEU 27 Ca 0.29 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2cp7 s LEU 27 Cb -0.13 0.40 0.00 0.00 0.03 0.00 0.00 46.19 46.49 2cp7 s LEU 27 CO 0.20 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 177.01 2cp7 n GLY 28 N 5.31 1.33 3.60 -3.19 0.00 -0.48 -4.96 105.19 106.80 2cp7 n GLY 28 Ca -0.03 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.99 0.21 0.38 1.61 4.04 -1.26 -1.31 118.70 120.38 2cp7 s GLU 29 Ca 0.00 1.31 0.02 0.00 0.04 0.00 0.00 54.97 56.34 2cp7 s GLU 29 Cb 0.00 -1.65 -0.01 0.00 0.02 0.00 0.00 34.13 32.49 2cp7 s GLU 29 CO 0.00 -3.11 0.06 0.25 -1.84 0.00 0.00 175.26 170.62 2cp7 n THR 30 N -4.54 0.00 -0.10 1.83 -2.24 -1.23 -4.77 114.28 103.23 2cp7 n THR 30 Ca 0.09 -1.97 -0.19 0.00 -2.27 0.00 0.00 64.05 59.71 2cp7 n THR 30 Cb 0.53 0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.91 0.67 0.07 -0.78 6.02 -1.26 -4.34 117.38 116.85 2cp7 n GLN 31 Ca -0.12 0.18 0.04 0.00 -0.01 0.00 0.00 57.00 57.10 2cp7 n GLN 31 Cb 0.52 -1.56 0.46 0.00 1.02 0.00 0.00 30.24 30.68 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 0.38 -3.58 1.08 -5.15 -1.98 -3.43 116.94 104.25 2cp7 h PHE 32 Ca -0.55 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.05 2cp7 h PHE 32 Cb 1.92 -0.13 -0.24 0.00 0.22 0.00 0.00 35.95 37.73 2cp7 h PHE 32 CO 0.04 0.27 -0.59 0.00 -2.00 0.00 0.00 178.31 176.03 2cp7 s ALA 33 N -5.30 -0.21 1.02 12.09 0.00 -1.26 -5.17 121.76 122.93 2cp7 s ALA 33 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 51.96 51.74 2cp7 s ALA 33 Cb 0.17 -0.03 0.20 0.00 0.00 0.00 0.00 23.12 23.46 2cp7 s ALA 33 CO 0.72 -0.12 1.16 -1.25 0.00 0.00 0.00 175.76 176.28 2cp7 s PRO 34 N -0.65 0.26 0.06 0.00 0.04 -1.26 -3.55 135.00 129.90 2cp7 s PRO 34 Ca -0.07 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.02 2cp7 s PRO 34 Cb -0.04 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2cp7 s PRO 34 CO 0.00 -2.75 0.00 0.41 0.04 0.00 0.00 177.00 174.71 2cp7 n GLY 35 N -2.06 -2.26 3.77 0.56 0.00 -1.26 -4.80 105.19 99.14 2cp7 n GLY 35 Ca 0.10 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.49 2.69 0.32 1.61 1.11 -1.26 -3.68 119.66 117.96 2cp7 s GLN 36 Ca 0.00 1.41 0.04 0.00 0.01 0.00 0.00 55.36 56.82 2cp7 s GLN 36 Cb 0.00 -1.93 -0.02 0.00 -1.01 0.00 0.00 33.01 30.04 2cp7 s GLN 36 CO 0.00 -1.34 0.32 -1.58 0.01 0.00 0.00 175.29 172.70 2cp7 s TRP 37 N -2.34 1.51 -0.21 0.91 0.52 -0.42 -4.76 118.94 114.14 2cp7 s TRP 37 Ca 0.67 -1.53 -0.04 0.00 0.02 0.00 0.00 56.10 55.22 2cp7 s TRP 37 Cb -0.21 -0.52 0.11 0.00 -1.15 0.00 0.00 33.47 31.70 2cp7 s TRP 37 CO 0.43 -0.93 0.34 0.00 0.02 0.00 0.00 176.95 176.81 2cp7 s ALA 38 N -3.40 -0.86 -0.50 0.98 0.00 -1.23 -1.38 121.76 115.38 2cp7 s ALA 38 Ca 0.38 0.87 -0.26 0.00 0.00 0.00 0.00 51.96 52.94 2cp7 s ALA 38 Cb 0.02 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.71 2cp7 s ALA 38 CO 0.24 -1.09 1.02 0.20 0.00 0.00 0.00 175.76 176.13 2cp7 s GLY 39 N 2.49 1.37 0.22 0.00 0.00 0.29 -3.55 107.32 108.14 2cp7 s GLY 39 Ca 0.08 -0.82 0.05 0.00 0.00 0.00 0.00 44.72 44.04 2cp7 s GLY 39 CO -0.14 2.20 0.27 -0.42 0.00 0.00 0.00 173.10 175.01 2cp7 s ILE 40 N 4.14 4.92 -0.28 0.90 1.01 -1.09 -0.52 121.20 130.27 2cp7 s ILE 40 Ca 0.39 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2cp7 s ILE 40 Cb -0.09 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 38.82 2cp7 s ILE 40 CO 0.26 -0.28 -0.06 -0.69 0.00 0.00 0.00 174.94 174.18 2cp7 s VAL 41 N -1.97 2.11 0.51 2.92 1.01 0.28 -3.02 120.40 122.25 2cp7 s VAL 41 Ca 0.33 -1.78 -0.22 0.00 0.00 0.00 0.00 61.98 60.31 2cp7 s VAL 41 Cb -0.09 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 2cp7 s VAL 41 CO 0.27 -0.20 1.22 -0.76 0.00 0.00 0.00 175.10 175.63 2cp7 s LEU 42 N 1.08 3.90 0.19 3.92 1.43 -1.04 -1.14 118.68 127.03 2cp7 s LEU 42 Ca -0.03 2.43 -0.05 0.00 -1.03 0.00 0.00 54.13 55.45 2cp7 s LEU 42 Cb -0.20 -4.33 0.11 0.00 0.03 0.00 0.00 46.19 41.81 2cp7 s LEU 42 CO -0.06 -1.21 1.55 -2.24 0.23 0.00 0.00 176.35 174.61 2cp7 h ASP 43 N 1.66 0.76 -2.15 2.29 2.03 -1.91 -3.45 116.42 115.65 2cp7 h ASP 43 Ca -0.50 -0.34 -0.60 0.00 -0.73 0.00 0.00 57.03 54.86 2cp7 h ASP 43 Cb 1.27 -0.21 -0.13 0.00 -0.83 0.00 0.00 39.33 39.43 2cp7 h ASP 43 CO 0.58 1.06 -0.72 -1.61 -1.03 0.00 0.00 179.24 177.52 2cp7 s GLU 44 N -4.30 1.80 -0.79 4.15 0.41 -1.26 -5.02 118.70 113.68 2cp7 s GLU 44 Ca -0.09 -1.75 -0.11 0.00 -0.41 0.00 0.00 54.97 52.61 2cp7 s GLU 44 Cb 0.12 -1.82 -0.09 0.00 -1.78 0.00 0.00 34.13 30.56 2cp7 s GLU 44 CO 0.85 0.29 1.97 -0.35 -0.49 0.00 0.00 175.26 177.53 2cp7 n PRO 45 N -0.70 1.72 -0.74 0.39 -0.04 -1.26 -4.37 135.00 130.00 2cp7 n PRO 45 Ca -0.05 -1.52 0.03 0.00 -0.04 0.00 0.00 63.50 61.92 2cp7 n PRO 45 Cb 0.61 -2.58 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 4.91 2.22 -2.42 0.52 -5.35 -0.85 -4.91 119.36 113.49 2cp7 n ILE 46 Ca 0.43 -3.33 0.00 0.00 -0.27 0.00 0.00 62.75 59.59 2cp7 n ILE 46 Cb 0.22 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 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 4.47 0.32 3.28 0.00 -0.05 -5.03 105.19 107.10 2cp7 n GLY 47 Ca 0.21 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.45 1.61 5.02 -1.26 -4.85 118.16 116.23 2cp7 n LYS 48 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 2cp7 n LYS 48 Cb 0.00 -0.83 0.06 0.00 -0.02 0.00 0.00 35.03 34.24 2cp7 n LYS 48 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cp7 n ASN 49 N -2.63 1.52 -1.60 4.39 3.02 -1.01 -4.79 115.26 114.16 2cp7 n ASN 49 Ca 0.00 -2.13 0.03 0.00 -0.03 0.00 0.00 54.58 52.45 2cp7 n ASN 49 Cb 0.48 -0.37 0.05 0.00 -0.61 0.00 0.00 39.78 39.33 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 -2.58 1.26 0.00 6.41 5.75 -1.25 -2.61 116.55 123.53 2cp7 n ASP 50 Ca 0.13 -2.27 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 2cp7 n ASP 50 Cb 0.47 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 0.12 2.34 3.58 6.12 0.00 -1.26 -4.28 105.19 111.82 2cp7 n GLY 51 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 0.47 4.41 -0.22 1.61 0.01 -1.26 -2.77 113.70 115.95 2cp7 s SER 52 Ca 0.00 -0.36 -0.01 0.00 1.31 0.00 0.00 55.95 56.88 2cp7 s SER 52 Cb 0.00 -0.86 0.06 0.00 0.21 0.00 0.00 66.02 65.43 2cp7 s SER 52 CO 0.00 0.19 0.01 -0.69 0.41 0.00 0.00 173.24 173.15 2cp7 s VAL 53 N -1.20 0.91 -1.71 3.43 1.01 0.93 -4.78 120.40 118.99 2cp7 s VAL 53 Ca 0.21 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2cp7 s VAL 53 Cb -0.11 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2cp7 s VAL 53 CO 0.13 -0.20 0.09 0.00 0.00 0.00 0.00 175.10 175.12 2cp7 n ALA 54 N 4.90 -0.65 0.00 5.51 0.00 -1.26 -1.58 120.51 127.43 2cp7 n ALA 54 Ca -0.10 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2cp7 n ALA 54 Cb 0.46 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.50 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 -1.09 2.95 3.63 0.00 0.00 -1.26 -5.03 105.19 104.39 2cp7 n GLY 55 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.90 3.99 0.32 1.61 1.01 -0.61 -5.01 120.40 118.81 2cp7 s VAL 56 Ca 0.00 1.12 -0.08 0.00 0.00 0.00 0.00 61.98 63.01 2cp7 s VAL 56 Cb 0.00 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 2cp7 s VAL 56 CO 0.00 -0.42 0.64 -0.60 0.00 0.00 0.00 175.10 174.72 2cp7 s ARG 57 N 4.35 3.73 0.00 2.72 6.06 -1.26 -0.05 118.95 134.50 2cp7 s ARG 57 Ca 0.61 0.26 0.00 0.00 -2.50 0.00 0.00 55.73 54.10 2cp7 s ARG 57 Cb -0.19 -2.54 0.00 0.00 0.06 0.00 0.00 34.95 32.28 2cp7 s ARG 57 CO 0.25 0.13 0.00 0.66 -2.50 0.00 0.00 175.30 173.85 2cp7 n TYR 58 N -0.91 0.00 -3.75 5.12 4.01 -1.12 -4.97 117.16 115.54 2cp7 n TYR 58 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 2cp7 n TYR 58 Cb 0.54 0.45 -0.13 0.00 -0.31 0.00 0.00 39.34 39.88 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 -1.95 -0.27 -0.48 -0.72 -0.71 -1.24 -4.95 117.98 107.65 2cp7 s PHE 59 Ca 0.00 0.66 -0.28 0.00 -1.04 0.00 0.00 56.93 56.27 2cp7 s PHE 59 Cb 0.00 0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.85 2cp7 s PHE 59 CO 0.00 -0.18 1.46 -1.14 -1.34 0.00 0.00 175.22 174.01 2cp7 s GLN 60 N 0.91 3.39 0.22 1.99 -0.44 -1.26 -4.44 119.66 120.03 2cp7 s GLN 60 Ca -0.07 0.73 0.03 0.00 -2.50 0.00 0.00 55.36 53.56 2cp7 s GLN 60 Cb -0.08 -4.10 -0.01 0.00 -1.64 0.00 0.00 33.01 27.18 2cp7 s GLN 60 CO -0.05 -1.81 0.10 0.00 0.50 0.00 0.00 175.29 174.03 2cp7 s GLU 62 N -2.85 3.41 0.31 0.00 0.41 -1.26 -4.87 118.70 113.84 2cp7 s GLU 62 Ca 0.14 0.06 -0.29 0.00 -0.41 0.00 0.00 54.97 54.47 2cp7 s GLU 62 Cb 0.01 -2.40 -0.12 0.00 -1.78 0.00 0.00 34.13 29.83 2cp7 s GLU 62 CO 0.10 -0.25 1.44 -2.30 -0.49 0.00 0.00 175.26 173.77 2cp7 n PRO 63 N -2.25 2.37 -2.02 0.39 -0.02 -1.26 -1.74 135.00 130.47 2cp7 n PRO 63 Ca 0.01 0.84 -0.17 0.00 -2.02 0.00 0.00 63.50 62.15 2cp7 n PRO 63 Cb 0.56 -2.52 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 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 1.47 -1.43 -1.04 2.45 4.77 -1.07 -4.61 117.00 117.54 2cp7 n LEU 64 Ca 0.07 0.23 0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2cp7 n LEU 64 Cb 0.36 -2.50 0.15 0.00 -2.33 0.00 0.00 43.42 39.09 2cp7 n LEU 64 CO 0.63 -0.48 0.27 0.29 -1.33 0.00 0.00 177.39 176.78 2cp7 n LYS 65 N -2.57 1.67 -3.65 3.23 5.02 -0.71 -0.88 118.16 120.27 2cp7 n LYS 65 Ca -0.19 -3.25 -0.06 0.00 -2.02 0.00 0.00 58.31 52.79 2cp7 n LYS 65 Cb 0.61 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 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 -3.13 -0.58 0.04 0.72 0.00 -1.21 -2.49 107.32 100.67 2cp7 s GLY 66 Ca 0.39 2.14 -0.01 0.00 0.00 0.00 0.00 44.72 47.24 2cp7 s GLY 66 CO -0.07 2.48 -0.03 -1.50 0.00 0.00 0.00 173.10 173.99 2cp7 s ILE 67 N 2.08 0.20 -0.21 0.90 2.07 -1.17 -2.41 121.20 122.66 2cp7 s ILE 67 Ca -0.08 -1.62 -0.02 0.00 -1.41 0.00 0.00 60.65 57.52 2cp7 s ILE 67 Cb -0.08 -1.26 0.00 0.00 0.13 0.00 0.00 42.46 41.25 2cp7 s ILE 67 CO -0.18 -0.89 -0.09 -0.36 -1.91 0.00 0.00 174.94 171.51 2cp7 s PHE 68 N -3.42 2.92 0.02 3.50 0.08 -1.26 -2.68 117.98 117.14 2cp7 s PHE 68 Ca 0.02 -1.19 0.01 0.00 0.12 0.00 0.00 56.93 55.89 2cp7 s PHE 68 Cb 0.04 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 2cp7 s PHE 68 CO -0.08 -0.64 -0.04 -0.08 -0.10 0.00 0.00 175.22 174.28 2cp7 s THR 69 N 1.41 0.25 0.34 0.64 -1.32 -1.23 -4.99 115.64 110.74 2cp7 s THR 69 Ca 0.05 -0.81 -0.29 0.00 -1.21 0.00 0.00 61.69 59.44 2cp7 s THR 69 Cb -0.14 -0.34 -0.11 0.00 -1.51 0.00 0.00 72.50 70.40 2cp7 s THR 69 CO -0.06 -0.36 1.43 -0.13 -2.21 0.00 0.00 174.62 173.29 2cp7 s ARG 70 N -1.23 4.21 0.39 7.08 1.81 -1.26 -3.52 118.95 126.44 2cp7 s ARG 70 Ca -0.11 2.42 0.10 0.00 -1.72 0.00 0.00 55.73 56.42 2cp7 s ARG 70 Cb -0.08 -3.03 0.88 0.00 -0.45 0.00 0.00 34.95 32.27 2cp7 s ARG 70 CO -0.00 -0.41 1.95 -1.35 -0.68 0.00 0.00 175.30 174.80 2cp7 h PRO 71 N 3.56 0.58 -0.00 3.54 0.11 -1.90 -0.31 132.00 137.58 2cp7 h PRO 71 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2cp7 h PRO 71 Cb 1.23 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2cp7 h PRO 71 CO 0.68 0.38 0.00 1.03 -0.21 0.00 0.00 178.00 179.88 2cp7 h SER 72 N 0.59 0.00 -0.90 -2.05 0.87 -1.96 -1.01 113.55 109.10 2cp7 h SER 72 Ca 0.33 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.42 2cp7 h SER 72 Cb 0.49 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.17 2cp7 h SER 72 CO -0.11 0.00 0.60 0.29 -0.53 0.00 0.00 176.83 177.08 2cp7 n LYS 73 N -4.01 2.13 -4.58 2.24 4.76 -0.13 -4.92 118.16 113.66 2cp7 n LYS 73 Ca -0.03 -2.72 -0.30 0.00 -2.87 0.00 0.00 58.31 52.39 2cp7 n LYS 73 Cb 0.08 -2.07 -0.13 0.00 -1.84 0.00 0.00 35.03 31.08 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 -2.98 2.49 0.12 -0.35 1.43 -0.38 -3.77 118.68 115.23 2cp7 s LEU 74 Ca 0.51 -0.55 0.10 0.00 -1.03 0.00 0.00 54.13 53.17 2cp7 s LEU 74 Cb 0.43 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2cp7 s LEU 74 CO 0.10 0.22 -0.26 0.42 0.23 0.00 0.00 176.35 177.06 2cp7 s THR 75 N -0.98 2.16 -1.06 5.49 -4.23 -1.04 -4.97 115.64 111.01 2cp7 s THR 75 Ca 0.15 -1.69 -0.15 0.00 -1.18 0.00 0.00 61.69 58.81 2cp7 s THR 75 Cb -0.10 -1.91 0.18 0.00 1.34 0.00 0.00 72.50 72.00 2cp7 s THR 75 CO 0.06 0.09 1.22 -0.13 -0.54 0.00 0.00 174.62 175.32 2cp7 s ARG 76 N -1.97 3.89 0.52 3.99 0.52 -1.26 -0.91 118.95 123.73 2cp7 s ARG 76 Ca 0.13 -2.37 0.00 0.00 -0.52 0.00 0.00 55.73 52.96 2cp7 s ARG 76 Cb -0.10 -4.89 0.00 0.00 0.52 0.00 0.00 34.95 30.48 2cp7 s ARG 76 CO 0.05 -1.65 0.00 1.63 0.02 0.00 0.00 175.30 175.35 2cp7 n LYS 77 N 5.41 -3.80 -0.05 3.54 5.02 -1.26 -4.93 118.16 122.09 2cp7 n LYS 77 Ca 0.28 2.92 -0.05 0.00 -2.02 0.00 0.00 58.31 59.45 2cp7 n LYS 77 Cb 0.45 -3.57 -0.07 0.00 -0.02 0.00 0.00 35.03 31.82 2cp7 n LYS 77 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2cp7 n VAL 78 N -2.15 0.65 0.00 -0.18 0.24 -1.26 -4.97 118.33 110.67 2cp7 n VAL 78 Ca 0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2cp7 n VAL 78 Cb 0.34 -0.76 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 2cp7 n VAL 78 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2cp7 n SER 79 N -2.39 0.00 0.00 -1.34 7.64 -1.26 -4.42 113.62 111.85 2cp7 n SER 79 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2cp7 n SER 79 Cb 0.80 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 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 0.00 0.33 2.08 0.23 0.00 -1.26 -5.16 105.19 101.41 2cp7 n GLY 80 Ca 0.00 0.28 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -1.50 -2.33 1.61 -0.04 -1.26 -4.87 135.00 126.60 2cp7 n PRO 81 Ca 0.00 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 2cp7 n PRO 81 Cb 0.00 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2cp7 n PRO 81 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cp7 n SER 82 N -3.78 -9.58 -3.83 3.54 2.88 -1.26 -5.02 113.62 96.56 2cp7 n SER 82 Ca 0.09 1.84 -0.22 0.00 -1.33 0.00 0.00 58.87 59.25 2cp7 n SER 82 Cb 0.33 -5.23 0.14 0.00 -0.75 0.00 0.00 64.21 58.70 2cp7 n SER 82 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp7 n SER 83 N 1.84 0.56 0.00 -3.46 2.88 -1.26 -5.01 113.62 109.17 2cp7 n SER 83 Ca 0.00 -1.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 2cp7 n SER 83 Cb 0.00 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2cp7 n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42