#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 -0.36 -3.63 1.61 7.64 -1.26 -5.15 113.62 112.48 2cp7 n SER 2 Ca 0.00 0.16 -0.12 0.00 1.01 0.00 0.00 58.87 59.92 2cp7 n SER 2 Cb 0.00 0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 63.62 2cp7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp7 s SER 3 N -4.17 -0.31 0.00 6.43 0.01 -1.26 -5.18 113.70 109.22 2cp7 s SER 3 Ca 0.00 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2cp7 s SER 3 Cb 0.00 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2cp7 s SER 3 CO 0.00 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2cp7 n GLY 4 N 0.22 5.33 3.23 3.44 0.00 -1.26 -5.17 105.19 110.97 2cp7 n GLY 4 Ca -0.18 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.79 2.33 0.00 1.61 7.64 -1.26 -5.09 113.62 118.06 2cp7 n SER 5 Ca 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2cp7 n SER 5 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2cp7 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cp7 n SER 6 N -1.98 0.15 0.00 6.43 2.88 -1.26 -5.16 113.62 114.67 2cp7 n SER 6 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2cp7 n SER 6 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2cp7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp7 n GLY 7 N 2.81 -0.80 3.90 0.46 0.00 -1.26 -5.00 105.19 105.30 2cp7 n GLY 7 Ca 0.00 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.95 3.56 0.13 1.61 0.08 -1.26 -5.10 117.98 114.05 2cp7 s PHE 8 Ca 0.00 0.85 -0.17 0.00 0.12 0.00 0.00 56.93 57.72 2cp7 s PHE 8 Cb 0.00 -2.33 0.04 0.00 -0.57 0.00 0.00 43.02 40.16 2cp7 s PHE 8 CO 0.00 -0.29 0.43 1.03 -0.10 0.00 0.00 175.22 176.29 2cp7 s ARG 9 N -4.72 1.09 0.03 0.44 0.52 -1.26 -5.09 118.95 109.95 2cp7 s ARG 9 Ca 0.48 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.73 2cp7 s ARG 9 Cb -0.10 0.48 -0.08 0.00 0.52 0.00 0.00 34.95 35.77 2cp7 s ARG 9 CO 0.45 -0.43 1.88 0.08 0.02 0.00 0.00 175.30 177.30 2cp7 s VAL 10 N -3.73 3.08 0.00 3.52 1.01 -1.26 -1.94 120.40 121.08 2cp7 s VAL 10 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2cp7 s VAL 10 Cb 0.01 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2cp7 s VAL 10 CO -0.12 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2cp7 n GLY 11 N 4.41 1.84 3.74 4.51 0.00 -0.96 -5.03 105.19 113.71 2cp7 n GLY 11 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.12 0.66 -0.16 1.61 2.02 -0.82 -4.71 118.70 117.18 2cp7 s GLU 12 Ca 0.00 0.28 -0.04 0.00 0.02 0.00 0.00 54.97 55.23 2cp7 s GLU 12 Cb 0.00 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 2cp7 s GLU 12 CO 0.00 -2.52 -0.03 0.50 0.02 0.00 0.00 175.26 173.23 2cp7 s ARG 13 N -5.23 3.66 0.35 1.61 6.06 -1.26 -2.69 118.95 121.45 2cp7 s ARG 13 Ca 0.65 -0.52 0.09 0.00 -2.50 0.00 0.00 55.73 53.45 2cp7 s ARG 13 Cb -0.15 -2.94 -0.07 0.00 0.06 0.00 0.00 34.95 31.85 2cp7 s ARG 13 CO 0.55 0.19 -0.08 0.14 -2.50 0.00 0.00 175.30 173.60 2cp7 s VAL 14 N 0.50 2.15 -0.28 7.11 -7.23 -1.08 -4.77 120.40 116.79 2cp7 s VAL 14 Ca -0.03 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 57.99 2cp7 s VAL 14 Cb -0.14 -2.67 0.08 0.00 0.56 0.00 0.00 36.38 34.21 2cp7 s VAL 14 CO 0.03 -0.19 -0.03 0.26 -0.31 0.00 0.00 175.10 174.86 2cp7 s TRP 15 N -2.66 3.14 0.09 2.82 0.51 0.13 -2.12 118.94 120.84 2cp7 s TRP 15 Ca 0.33 -2.39 -0.30 0.00 -2.12 0.00 0.00 56.10 51.61 2cp7 s TRP 15 Cb 0.03 -2.17 -0.06 0.00 -0.81 0.00 0.00 33.47 30.47 2cp7 s TRP 15 CO 0.16 -0.88 1.14 0.08 -0.51 0.00 0.00 176.95 176.94 2cp7 s VAL 16 N 1.13 4.11 -1.99 4.03 1.01 0.95 -1.62 120.40 128.02 2cp7 s VAL 16 Ca -0.00 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2cp7 s VAL 16 Cb -0.19 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2cp7 s VAL 16 CO -0.08 0.17 0.00 -3.20 0.00 0.00 0.00 175.10 171.99 2cp7 n ASN 17 N 3.44 -5.36 -2.83 3.32 2.85 -1.26 -1.92 115.26 113.49 2cp7 n ASN 17 Ca 0.07 0.46 -0.22 0.00 -0.11 0.00 0.00 54.58 54.78 2cp7 n ASN 17 Cb 0.47 -4.52 0.02 0.00 1.24 0.00 0.00 39.78 36.99 2cp7 n ASN 17 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cp7 n GLY 18 N -0.53 -0.52 1.34 8.20 0.00 -1.15 -4.77 105.19 107.78 2cp7 n GLY 18 Ca -0.19 0.09 -0.00 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 -3.22 1.61 4.05 -0.88 -4.60 115.26 109.69 2cp7 n ASN 19 Ca -0.15 -0.91 -0.01 0.00 0.45 0.00 0.00 54.58 53.96 2cp7 n ASN 19 Cb 0.64 0.08 -0.02 0.00 1.23 0.00 0.00 39.78 41.71 2cp7 n ASN 19 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2cp7 s LYS 20 N 0.01 0.75 0.69 1.20 1.02 -0.81 -4.92 119.74 117.69 2cp7 s LYS 20 Ca 0.01 -0.17 -0.14 0.00 0.02 0.00 0.00 55.97 55.69 2cp7 s LYS 20 Cb 0.04 0.03 0.02 0.00 -0.52 0.00 0.00 37.83 37.40 2cp7 s LYS 20 CO -0.01 -1.16 1.11 -1.25 -0.92 0.00 0.00 175.35 173.12 2cp7 s PRO 21 N 2.00 2.62 -0.30 -1.68 0.04 -1.26 -0.03 135.00 136.38 2cp7 s PRO 21 Ca 0.15 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 2cp7 s PRO 21 Cb -0.06 -1.93 0.20 0.00 0.04 0.00 0.00 34.50 32.75 2cp7 s PRO 21 CO -0.11 -1.39 1.49 0.20 0.04 0.00 0.00 177.00 177.23 2cp7 s GLY 22 N -2.68 0.41 0.01 0.56 0.00 -0.90 -3.94 107.32 100.77 2cp7 s GLY 22 Ca 0.66 3.60 -0.30 0.00 0.00 0.00 0.00 44.72 48.69 2cp7 s GLY 22 CO 0.45 1.91 1.00 -1.36 0.00 0.00 0.00 173.10 175.10 2cp7 s PHE 23 N -0.05 3.64 -0.05 1.90 0.08 -0.17 -2.62 117.98 120.70 2cp7 s PHE 23 Ca 0.08 1.66 -0.30 0.00 0.12 0.00 0.00 56.93 58.49 2cp7 s PHE 23 Cb -0.05 -3.15 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 2cp7 s PHE 23 CO -0.16 -0.15 1.20 0.42 -0.10 0.00 0.00 175.22 176.43 2cp7 s ILE 24 N 1.00 4.24 -0.08 0.64 1.01 -1.09 0.95 121.20 127.88 2cp7 s ILE 24 Ca 0.53 1.57 0.02 0.00 0.00 0.00 0.00 60.65 62.77 2cp7 s ILE 24 Cb -0.22 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.18 2cp7 s ILE 24 CO 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 174.94 175.18 2cp7 n GLN 25 N 5.16 1.06 -4.63 2.79 1.13 -0.51 -2.25 117.38 120.12 2cp7 n GLN 25 Ca 0.11 0.03 -0.22 0.00 -1.94 0.00 0.00 57.00 54.98 2cp7 n GLN 25 Cb 0.46 -1.17 -0.15 0.00 0.11 0.00 0.00 30.24 29.49 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 -2.17 1.26 -0.18 1.08 5.36 -0.69 -4.97 117.98 117.68 2cp7 s PHE 26 Ca -0.09 -0.24 -0.05 0.00 -0.96 0.00 0.00 56.93 55.59 2cp7 s PHE 26 Cb 0.03 -0.81 0.07 0.00 -0.34 0.00 0.00 43.02 41.97 2cp7 s PHE 26 CO 0.22 -0.02 0.13 -0.51 -1.46 0.00 0.00 175.22 173.58 2cp7 s LEU 27 N -0.38 0.20 0.00 6.12 1.43 -1.26 0.06 118.68 124.85 2cp7 s LEU 27 Ca 0.05 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2cp7 s LEU 27 Cb -0.06 -0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.11 2cp7 s LEU 27 CO -0.00 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 176.85 2cp7 n GLY 28 N 5.29 1.57 3.67 -3.19 0.00 0.39 -4.99 105.19 107.93 2cp7 n GLY 28 Ca -0.06 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 2cp7 n GLY 28 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2cp7 n GLU 29 N -1.43 0.08 -4.04 1.61 -0.00 -1.26 -0.67 120.64 114.94 2cp7 n GLU 29 Ca 0.00 0.10 -0.26 0.00 -0.00 0.00 0.00 57.16 57.00 2cp7 n GLU 29 Cb 0.00 -2.38 -0.04 0.00 -0.00 0.00 0.00 31.44 29.02 2cp7 n GLU 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2cp7 n THR 30 N -3.40 0.00 -0.10 3.84 -2.24 -1.21 -4.71 114.28 106.45 2cp7 n THR 30 Ca 0.13 -2.00 -0.14 0.00 -2.27 0.00 0.00 64.05 59.77 2cp7 n THR 30 Cb 0.51 0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.67 0.13 -0.78 6.02 -1.26 -4.36 117.38 116.54 2cp7 n GLN 31 Ca -0.13 0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 56.93 2cp7 n GLN 31 Cb 0.55 -1.54 0.20 0.00 1.02 0.00 0.00 30.24 30.46 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 0.10 -3.62 1.08 -5.15 -1.97 -3.44 116.94 103.95 2cp7 h PHE 32 Ca -0.55 -0.04 -0.19 0.00 -0.20 0.00 0.00 57.97 57.00 2cp7 h PHE 32 Cb 2.08 -0.02 -0.25 0.00 0.22 0.00 0.00 35.95 37.98 2cp7 h PHE 32 CO 0.02 0.61 -0.62 0.00 -2.00 0.00 0.00 178.31 176.32 2cp7 s ALA 33 N -3.81 -0.16 0.97 12.09 0.00 -1.26 -5.15 121.76 124.45 2cp7 s ALA 33 Ca -0.03 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 2cp7 s ALA 33 Cb 0.13 -0.04 0.17 0.00 0.00 0.00 0.00 23.12 23.39 2cp7 s ALA 33 CO 0.77 -0.09 1.15 -1.25 0.00 0.00 0.00 175.76 176.34 2cp7 s PRO 34 N -0.46 0.62 0.00 0.00 0.04 -1.26 -3.34 135.00 130.60 2cp7 s PRO 34 Ca -0.05 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2cp7 s PRO 34 Cb -0.03 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2cp7 s PRO 34 CO 0.00 -2.52 0.00 0.41 0.04 0.00 0.00 177.00 174.93 2cp7 n GLY 35 N -2.08 -2.45 3.59 0.56 0.00 -1.26 -4.79 105.19 98.76 2cp7 n GLY 35 Ca 0.08 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 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 -4.62 3.09 0.71 1.61 1.11 -1.26 -3.80 119.66 116.51 2cp7 s GLN 36 Ca 0.00 1.56 0.02 0.00 0.01 0.00 0.00 55.36 56.95 2cp7 s GLN 36 Cb 0.00 -4.31 0.13 0.00 -1.01 0.00 0.00 33.01 27.83 2cp7 s GLN 36 CO 0.00 -2.15 0.98 -1.58 0.01 0.00 0.00 175.29 172.55 2cp7 s TRP 37 N 8.05 1.31 -0.22 0.91 0.52 0.15 -4.46 118.94 125.20 2cp7 s TRP 37 Ca 0.87 -0.44 -0.04 0.00 0.02 0.00 0.00 56.10 56.51 2cp7 s TRP 37 Cb -0.25 -2.83 0.09 0.00 -1.15 0.00 0.00 33.47 29.33 2cp7 s TRP 37 CO 0.32 -1.72 0.18 0.00 0.02 0.00 0.00 176.95 175.76 2cp7 s ALA 38 N -3.09 0.00 -0.60 0.98 0.00 -0.65 -0.46 121.76 117.94 2cp7 s ALA 38 Ca 0.67 -0.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 2cp7 s ALA 38 Cb -0.04 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 21.81 2cp7 s ALA 38 CO 0.44 -1.31 1.00 0.20 0.00 0.00 0.00 175.76 176.09 2cp7 s GLY 39 N 2.25 1.32 0.21 0.00 0.00 0.11 -2.27 107.32 108.95 2cp7 s GLY 39 Ca 0.06 -1.38 0.05 0.00 0.00 0.00 0.00 44.72 43.45 2cp7 s GLY 39 CO -0.17 2.15 0.26 -0.42 0.00 0.00 0.00 173.10 174.93 2cp7 s ILE 40 N 4.25 4.92 -0.35 0.90 1.01 -0.54 -1.43 121.20 129.96 2cp7 s ILE 40 Ca 0.30 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 2cp7 s ILE 40 Cb -0.13 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.78 2cp7 s ILE 40 CO 0.17 -0.25 0.11 -0.69 0.00 0.00 0.00 174.94 174.28 2cp7 s VAL 41 N -1.94 3.60 0.57 2.92 1.01 0.27 -2.08 120.40 124.75 2cp7 s VAL 41 Ca 0.33 -1.34 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2cp7 s VAL 41 Cb -0.09 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2cp7 s VAL 41 CO 0.27 -0.27 1.10 -0.76 0.00 0.00 0.00 175.10 175.44 2cp7 s LEU 42 N 1.34 3.65 0.14 3.92 1.43 -0.80 -1.00 118.68 127.37 2cp7 s LEU 42 Ca -0.01 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 2cp7 s LEU 42 Cb -0.20 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.37 2cp7 s LEU 42 CO 0.01 -1.25 1.33 -0.78 0.23 0.00 0.00 176.35 175.88 2cp7 h ASP 43 N 0.88 0.21 -2.58 2.29 3.58 -1.89 -3.44 116.42 115.48 2cp7 h ASP 43 Ca -0.49 -0.19 -0.61 0.00 0.42 0.00 0.00 57.03 56.16 2cp7 h ASP 43 Cb 1.25 -0.07 -0.14 0.00 1.72 0.00 0.00 39.33 42.09 2cp7 h ASP 43 CO 0.57 1.04 -0.74 -1.61 -2.88 0.00 0.00 179.24 175.62 2cp7 s GLU 44 N -3.02 1.87 -1.15 0.28 8.01 -1.26 -5.03 118.70 118.41 2cp7 s GLU 44 Ca -0.02 -1.53 -0.08 0.00 0.01 0.00 0.00 54.97 53.35 2cp7 s GLU 44 Cb 0.10 -1.96 -0.07 0.00 -4.31 0.00 0.00 34.13 27.89 2cp7 s GLU 44 CO 0.83 0.37 2.37 -0.35 0.01 0.00 0.00 175.26 178.50 2cp7 n PRO 45 N -0.36 2.59 -0.02 0.39 -0.04 -1.26 -4.14 135.00 132.15 2cp7 n PRO 45 Ca -0.08 -1.76 0.03 0.00 -0.04 0.00 0.00 63.50 61.65 2cp7 n PRO 45 Cb 0.58 -2.63 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 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 4.17 0.25 0.00 0.52 -5.35 -1.08 -4.91 119.36 112.95 2cp7 n ILE 46 Ca 0.56 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 2cp7 n ILE 46 Cb 0.19 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 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 1.88 -2.80 1.53 3.28 0.00 -0.85 -5.05 105.19 103.18 2cp7 n GLY 47 Ca -0.08 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.80 1.61 5.02 -1.26 -4.94 118.16 115.79 2cp7 n LYS 48 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2cp7 n LYS 48 Cb 0.00 -0.22 0.02 0.00 -0.02 0.00 0.00 35.03 34.81 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 -4.91 5.65 -0.23 4.39 0.01 -0.81 -4.58 114.94 114.47 2cp7 s ASN 49 Ca 0.00 0.29 0.10 0.00 -0.71 0.00 0.00 52.86 52.54 2cp7 s ASN 49 Cb 0.00 -1.40 0.43 0.00 0.41 0.00 0.00 41.25 40.69 2cp7 s ASN 49 CO 0.00 -0.87 1.24 -0.90 -1.51 0.00 0.00 177.10 175.05 2cp7 n ASP 50 N -2.23 2.22 0.00 -1.22 5.75 -1.25 -1.64 116.55 118.18 2cp7 n ASP 50 Ca 0.03 -3.88 0.00 0.00 -0.01 0.00 0.00 54.79 50.93 2cp7 n ASP 50 Cb 0.58 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 -1.06 2.35 3.53 6.12 0.00 -1.26 -4.04 105.19 110.82 2cp7 n GLY 51 Ca 0.24 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.16 4.85 -0.12 1.61 0.01 -1.26 -2.57 113.70 116.07 2cp7 s SER 52 Ca 0.00 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.21 2cp7 s SER 52 Cb 0.00 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2cp7 s SER 52 CO 0.00 0.21 -0.22 -0.69 0.41 0.00 0.00 173.24 172.96 2cp7 s VAL 53 N 0.09 2.22 -1.86 3.43 1.01 0.69 -4.64 120.40 121.34 2cp7 s VAL 53 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2cp7 s VAL 53 Cb -0.13 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2cp7 s VAL 53 CO 0.03 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.68 2cp7 n ALA 54 N 3.68 -0.54 0.00 5.51 0.00 -1.26 -1.31 120.51 126.59 2cp7 n ALA 54 Ca -0.19 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2cp7 n ALA 54 Cb 0.53 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 -0.81 2.95 3.70 0.00 0.00 -1.26 -5.02 105.19 104.74 2cp7 n GLY 55 Ca -0.23 0.00 -0.42 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 -2.36 4.31 0.02 1.61 1.01 -0.43 -5.01 120.40 119.55 2cp7 s VAL 56 Ca 0.00 1.65 -0.18 0.00 0.00 0.00 0.00 61.98 63.45 2cp7 s VAL 56 Cb 0.00 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 2cp7 s VAL 56 CO 0.00 0.08 0.51 -0.60 0.00 0.00 0.00 175.10 175.09 2cp7 s ARG 57 N 1.45 4.13 0.00 2.72 3.52 -1.26 -0.22 118.95 129.29 2cp7 s ARG 57 Ca 0.56 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.75 2cp7 s ARG 57 Cb -0.26 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 2cp7 s ARG 57 CO 0.26 0.58 0.00 0.66 -0.81 0.00 0.00 175.30 175.99 2cp7 n TYR 58 N 2.07 0.00 -3.71 5.12 4.01 -1.06 -4.98 117.16 118.61 2cp7 n TYR 58 Ca -0.11 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.50 2cp7 n TYR 58 Cb 0.51 0.04 -0.09 0.00 -0.31 0.00 0.00 39.34 39.49 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 -1.89 -0.49 0.16 -0.72 -0.12 -1.19 -4.85 117.98 108.88 2cp7 s PHE 59 Ca 0.00 1.15 -0.28 0.00 -0.05 0.00 0.00 56.93 57.75 2cp7 s PHE 59 Cb 0.00 0.18 -0.08 0.00 -0.63 0.00 0.00 43.02 42.50 2cp7 s PHE 59 CO 0.00 -0.29 0.86 -1.14 -0.05 0.00 0.00 175.22 174.60 2cp7 s GLN 60 N -0.01 4.67 0.09 1.99 2.00 -1.26 -4.18 119.66 122.96 2cp7 s GLN 60 Ca -0.02 1.30 -0.10 0.00 -2.00 0.00 0.00 55.36 54.54 2cp7 s GLN 60 Cb -0.03 -3.30 0.03 0.00 0.80 0.00 0.00 33.01 30.51 2cp7 s GLN 60 CO 0.02 0.45 0.47 0.00 -0.50 0.00 0.00 175.29 175.73 2cp7 s GLU 62 N -2.03 3.57 0.25 0.00 0.41 -1.26 -4.88 118.70 114.76 2cp7 s GLU 62 Ca 0.10 0.60 -0.31 0.00 -0.41 0.00 0.00 54.97 54.96 2cp7 s GLU 62 Cb -0.01 -2.16 -0.13 0.00 -1.78 0.00 0.00 34.13 30.05 2cp7 s GLU 62 CO 0.03 -0.48 1.51 -2.30 -0.49 0.00 0.00 175.26 173.52 2cp7 n PRO 63 N -2.63 2.32 -1.80 0.39 -0.02 -1.26 -1.42 135.00 130.58 2cp7 n PRO 63 Ca 0.05 0.83 -0.21 0.00 -2.02 0.00 0.00 63.50 62.14 2cp7 n PRO 63 Cb 0.54 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.40 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 2.41 -1.63 -1.97 2.45 4.77 -1.22 -4.54 117.00 117.27 2cp7 n LEU 64 Ca 0.11 0.39 -0.24 0.00 -0.03 0.00 0.00 56.01 56.25 2cp7 n LEU 64 Cb 0.33 -2.89 0.05 0.00 -2.33 0.00 0.00 43.42 38.58 2cp7 n LEU 64 CO 0.63 -0.89 0.45 0.29 -1.33 0.00 0.00 177.39 176.55 2cp7 n LYS 65 N -2.54 3.27 -3.60 3.23 5.02 -0.50 -2.00 118.16 121.03 2cp7 n LYS 65 Ca -0.22 -3.92 -0.03 0.00 -2.02 0.00 0.00 58.31 52.13 2cp7 n LYS 65 Cb 0.69 -2.23 -0.06 0.00 -0.02 0.00 0.00 35.03 33.41 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 -3.20 -0.36 0.05 0.72 0.00 -0.65 -1.90 107.32 101.99 2cp7 s GLY 66 Ca 0.53 2.77 0.00 0.00 0.00 0.00 0.00 44.72 48.02 2cp7 s GLY 66 CO 0.02 2.76 -0.04 -1.50 0.00 0.00 0.00 173.10 174.34 2cp7 s ILE 67 N 1.95 0.34 -0.24 0.90 2.07 -0.88 -1.91 121.20 123.41 2cp7 s ILE 67 Ca -0.07 -1.58 -0.02 0.00 -1.41 0.00 0.00 60.65 57.56 2cp7 s ILE 67 Cb -0.06 -1.21 0.02 0.00 0.13 0.00 0.00 42.46 41.33 2cp7 s ILE 67 CO -0.18 -0.81 -0.05 -0.36 -1.91 0.00 0.00 174.94 171.64 2cp7 s PHE 68 N -3.10 3.04 0.24 3.50 0.40 -1.26 -1.47 117.98 119.32 2cp7 s PHE 68 Ca 0.02 -1.38 0.03 0.00 -0.60 0.00 0.00 56.93 55.00 2cp7 s PHE 68 Cb 0.02 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.41 2cp7 s PHE 68 CO -0.06 -0.68 0.02 -0.08 0.70 0.00 0.00 175.22 175.12 2cp7 s THR 69 N 1.37 0.95 0.05 0.64 -1.32 -0.96 -4.86 115.64 111.51 2cp7 s THR 69 Ca 0.02 -2.02 -0.31 0.00 -1.21 0.00 0.00 61.69 58.17 2cp7 s THR 69 Cb -0.16 -2.41 -0.06 0.00 -1.51 0.00 0.00 72.50 68.36 2cp7 s THR 69 CO -0.04 -0.26 1.37 -0.13 -2.21 0.00 0.00 174.62 173.35 2cp7 s ARG 70 N -3.90 4.32 0.20 7.08 0.52 -1.26 -1.64 118.95 124.27 2cp7 s ARG 70 Ca 0.30 1.98 -0.11 0.00 -0.52 0.00 0.00 55.73 57.39 2cp7 s ARG 70 Cb 0.06 -3.42 0.22 0.00 0.52 0.00 0.00 34.95 32.33 2cp7 s ARG 70 CO 0.10 -0.48 1.77 -1.35 0.02 0.00 0.00 175.30 175.36 2cp7 h PRO 71 N 7.31 0.49 -0.02 3.54 0.11 -1.87 -0.41 132.00 141.14 2cp7 h PRO 71 Ca -0.40 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2cp7 h PRO 71 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2cp7 h PRO 71 CO 0.88 0.32 0.04 1.03 -0.21 0.00 0.00 178.00 180.05 2cp7 h SER 72 N 0.50 0.00 -0.86 -2.05 0.87 -1.93 -0.78 113.55 109.30 2cp7 h SER 72 Ca 0.27 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.39 2cp7 h SER 72 Cb 0.25 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 61.94 2cp7 h SER 72 CO -0.22 0.00 0.57 0.29 -0.53 0.00 0.00 176.83 176.93 2cp7 n LYS 73 N -3.53 2.10 -4.54 2.24 4.76 -0.16 -4.92 118.16 114.10 2cp7 n LYS 73 Ca -0.02 -2.61 -0.33 0.00 -2.87 0.00 0.00 58.31 52.48 2cp7 n LYS 73 Cb 0.12 -2.02 -0.11 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 -2.85 3.19 0.25 -0.35 1.43 -0.30 -4.41 118.68 115.63 2cp7 s LEU 74 Ca 0.49 -0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.62 2cp7 s LEU 74 Cb 0.42 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2cp7 s LEU 74 CO 0.10 0.33 -0.03 0.42 0.23 0.00 0.00 176.35 177.39 2cp7 s THR 75 N -0.90 3.37 -0.40 5.49 -4.23 -0.64 -4.94 115.64 113.39 2cp7 s THR 75 Ca 0.15 -1.88 -0.13 0.00 -1.18 0.00 0.00 61.69 58.65 2cp7 s THR 75 Cb -0.11 -2.77 0.03 0.00 1.34 0.00 0.00 72.50 70.99 2cp7 s THR 75 CO 0.04 -0.32 0.26 -0.13 -0.54 0.00 0.00 174.62 173.94 2cp7 s ARG 76 N -3.49 2.88 0.55 3.99 0.52 -1.26 0.19 118.95 122.33 2cp7 s ARG 76 Ca 0.30 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 2cp7 s ARG 76 Cb -0.07 -3.87 0.00 0.00 0.52 0.00 0.00 34.95 31.53 2cp7 s ARG 76 CO 0.19 -0.76 0.00 1.63 0.02 0.00 0.00 175.30 176.37 2cp7 n LYS 77 N 5.08 -2.39 -2.10 3.54 5.02 -1.26 -4.78 118.16 121.26 2cp7 n LYS 77 Ca -0.11 1.57 -0.35 0.00 -2.02 0.00 0.00 58.31 57.40 2cp7 n LYS 77 Cb 0.46 -2.91 0.02 0.00 -0.02 0.00 0.00 35.03 32.58 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cp7 s VAL 78 N -1.86 2.94 0.60 -0.18 1.01 -1.26 -4.80 120.40 116.85 2cp7 s VAL 78 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2cp7 s VAL 78 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2cp7 s VAL 78 CO 0.00 -0.14 0.00 -0.24 0.00 0.00 0.00 175.10 174.72 2cp7 n SER 79 N -1.53 -7.84 0.00 3.32 2.88 -1.26 -5.06 113.62 104.12 2cp7 n SER 79 Ca 0.12 1.56 0.00 0.00 -1.33 0.00 0.00 58.87 59.22 2cp7 n SER 79 Cb 0.50 -4.89 0.00 0.00 -0.75 0.00 0.00 64.21 59.07 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 -3.78 0.96 3.74 0.46 0.00 -1.26 -4.78 105.19 100.53 2cp7 n GLY 80 Ca -0.07 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 0.46 4.51 0.00 1.61 0.04 -1.26 -4.70 135.00 135.65 2cp7 s PRO 81 Ca 0.00 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2cp7 s PRO 81 Cb 0.00 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2cp7 s PRO 81 CO 0.00 -0.05 0.00 0.45 0.04 0.00 0.00 177.00 177.44 2cp7 n SER 82 N 2.21 0.00 0.00 6.66 2.88 -1.26 -5.01 113.62 119.11 2cp7 n SER 82 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2cp7 n SER 82 Cb 0.44 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 -1.39 1.37 0.00 -3.46 2.88 -1.26 -5.34 113.62 106.42 2cp7 n SER 83 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2cp7 n SER 83 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2cp7 n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42