#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 -0.71 -0.13 1.61 0.15 -1.26 -5.16 113.70 108.21 2cp7 s SER 2 Ca 0.00 0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.87 2cp7 s SER 2 Cb 0.00 1.55 -0.05 0.00 -1.71 0.00 0.00 66.02 65.81 2cp7 s SER 2 CO 0.00 -0.13 0.23 -0.44 1.20 0.00 0.00 173.24 174.10 2cp7 s SER 3 N 2.93 6.44 0.00 5.45 0.01 -1.26 -5.02 113.70 122.25 2cp7 s SER 3 Ca 0.09 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2cp7 s SER 3 Cb -0.09 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2cp7 s SER 3 CO -0.16 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2cp7 n GLY 4 N 2.73 3.30 3.79 3.44 0.00 -1.26 -5.14 105.19 112.05 2cp7 n GLY 4 Ca -0.15 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 2cp7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp7 s SER 5 N 0.00 5.96 -0.15 1.61 0.15 -1.26 -5.04 113.70 114.97 2cp7 s SER 5 Ca 0.00 1.95 -0.05 0.00 0.70 0.00 0.00 55.95 58.55 2cp7 s SER 5 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2cp7 s SER 5 CO 0.00 -1.04 0.03 -0.94 1.20 0.00 0.00 173.24 172.49 2cp7 s SER 6 N -2.21 5.40 -0.12 5.45 1.04 -1.26 -5.10 113.70 116.90 2cp7 s SER 6 Ca 0.67 0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2cp7 s SER 6 Cb -0.18 -1.83 -0.02 0.00 0.10 0.00 0.00 66.02 64.10 2cp7 s SER 6 CO 0.28 0.23 -0.12 -0.83 0.98 0.00 0.00 173.24 173.77 2cp7 s GLY 7 N 0.02 1.55 0.53 7.32 0.00 -1.26 -4.80 107.32 110.69 2cp7 s GLY 7 Ca 0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 43.85 2cp7 s GLY 7 CO 0.01 -0.28 0.79 -1.36 0.00 0.00 0.00 173.10 172.26 2cp7 s PHE 8 N 0.16 3.13 0.46 1.90 0.40 -1.26 -5.12 117.98 117.65 2cp7 s PHE 8 Ca -0.07 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.60 2cp7 s PHE 8 Cb -0.15 -2.60 -0.02 0.00 0.51 0.00 0.00 43.02 40.76 2cp7 s PHE 8 CO 0.05 -0.69 0.06 0.50 0.70 0.00 0.00 175.22 175.83 2cp7 s ARG 9 N -4.78 2.07 0.19 0.44 3.52 -1.26 -5.10 118.95 114.03 2cp7 s ARG 9 Ca 0.53 -2.30 -0.30 0.00 -0.13 0.00 0.00 55.73 53.53 2cp7 s ARG 9 Cb -0.10 -1.14 -0.08 0.00 -1.56 0.00 0.00 34.95 32.07 2cp7 s ARG 9 CO 0.41 -0.40 1.17 0.08 -0.81 0.00 0.00 175.30 175.75 2cp7 s VAL 10 N -3.02 3.62 0.00 7.11 1.01 -1.26 -3.11 120.40 124.75 2cp7 s VAL 10 Ca 0.14 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2cp7 s VAL 10 Cb 0.02 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2cp7 s VAL 10 CO 0.08 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2cp7 n GLY 11 N 2.10 3.04 3.76 4.51 0.00 -0.53 -4.99 105.19 113.07 2cp7 n GLY 11 Ca 0.04 0.00 -0.39 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 -0.21 4.67 0.48 1.61 2.02 -1.18 -4.71 118.70 121.38 2cp7 s GLU 12 Ca 0.00 1.55 -0.21 0.00 0.02 0.00 0.00 54.97 56.34 2cp7 s GLU 12 Cb 0.00 -3.09 -0.09 0.00 0.10 0.00 0.00 34.13 31.05 2cp7 s GLU 12 CO 0.00 0.32 1.04 0.50 0.02 0.00 0.00 175.26 177.14 2cp7 s ARG 13 N -1.55 3.85 0.13 1.61 6.06 -1.26 -3.19 118.95 124.60 2cp7 s ARG 13 Ca 0.45 1.37 0.02 0.00 -2.50 0.00 0.00 55.73 55.07 2cp7 s ARG 13 Cb -0.26 -2.14 -0.04 0.00 0.06 0.00 0.00 34.95 32.57 2cp7 s ARG 13 CO 0.33 -0.39 -0.04 0.14 -2.50 0.00 0.00 175.30 172.84 2cp7 s VAL 14 N -1.95 0.69 -0.33 7.11 -7.23 -0.45 -4.93 120.40 113.31 2cp7 s VAL 14 Ca 0.66 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2cp7 s VAL 14 Cb -0.17 -1.87 0.10 0.00 0.56 0.00 0.00 36.38 35.01 2cp7 s VAL 14 CO 0.20 -0.70 0.08 0.26 -0.31 0.00 0.00 175.10 174.63 2cp7 s TRP 15 N -3.64 2.70 -0.01 2.82 0.51 -0.71 -2.00 118.94 118.61 2cp7 s TRP 15 Ca 0.17 -2.35 -0.30 0.00 -2.12 0.00 0.00 56.10 51.50 2cp7 s TRP 15 Cb 0.05 -2.30 -0.03 0.00 -0.81 0.00 0.00 33.47 30.38 2cp7 s TRP 15 CO -0.01 -0.91 1.06 0.08 -0.51 0.00 0.00 176.95 176.66 2cp7 s VAL 16 N 1.26 4.60 -2.14 4.03 1.01 -0.64 0.45 120.40 128.97 2cp7 s VAL 16 Ca 0.10 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.95 2cp7 s VAL 16 Cb -0.18 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2cp7 s VAL 16 CO -0.17 0.10 0.00 0.59 0.00 0.00 0.00 175.10 175.62 2cp7 n ASN 17 N 4.27 -5.52 -3.41 3.32 5.03 -1.24 -2.14 115.26 115.59 2cp7 n ASN 17 Ca 0.08 0.45 -0.25 0.00 0.87 0.00 0.00 54.58 55.73 2cp7 n ASN 17 Cb 0.49 -4.80 0.03 0.00 -1.02 0.00 0.00 39.78 34.48 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 -0.51 -0.51 1.37 7.41 0.00 -1.20 -4.76 105.19 106.99 2cp7 n GLY 18 Ca -0.21 0.16 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.16 -2.96 1.61 6.94 -0.91 -4.98 115.26 112.19 2cp7 n ASN 19 Ca -0.03 -0.92 -0.03 0.00 -0.02 0.00 0.00 54.58 53.58 2cp7 n ASN 19 Cb 0.57 0.07 -0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 0.01 0.97 0.49 -3.83 1.02 -0.95 -4.93 119.74 112.52 2cp7 s LYS 20 Ca 0.01 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 55.01 2cp7 s LYS 20 Cb 0.04 -0.03 -0.07 0.00 -0.52 0.00 0.00 37.83 37.26 2cp7 s LYS 20 CO -0.01 -1.27 1.20 -1.25 -0.92 0.00 0.00 175.35 173.09 2cp7 s PRO 21 N 1.25 3.58 -0.20 -1.68 0.04 -1.26 -1.62 135.00 135.10 2cp7 s PRO 21 Ca 0.24 1.84 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 2cp7 s PRO 21 Cb -0.02 -2.32 0.15 0.00 0.04 0.00 0.00 34.50 32.35 2cp7 s PRO 21 CO -0.06 -0.72 1.16 0.20 0.04 0.00 0.00 177.00 177.62 2cp7 s GLY 22 N -1.34 -0.15 0.11 0.56 0.00 -0.85 -3.09 107.32 102.57 2cp7 s GLY 22 Ca 0.66 2.21 -0.16 0.00 0.00 0.00 0.00 44.72 47.43 2cp7 s GLY 22 CO 0.36 0.95 0.55 -1.36 0.00 0.00 0.00 173.10 173.60 2cp7 s PHE 23 N -1.38 3.68 -0.10 1.90 0.08 -0.42 -1.34 117.98 120.40 2cp7 s PHE 23 Ca 0.04 1.13 -0.20 0.00 0.12 0.00 0.00 56.93 58.02 2cp7 s PHE 23 Cb -0.01 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2cp7 s PHE 23 CO -0.03 0.49 0.56 0.42 -0.10 0.00 0.00 175.22 176.56 2cp7 s ILE 24 N -1.33 5.13 0.00 0.64 1.01 -1.19 0.99 121.20 126.46 2cp7 s ILE 24 Ca 0.34 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.13 2cp7 s ILE 24 Cb -0.17 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2cp7 s ILE 24 CO 0.19 0.30 0.00 0.00 0.00 0.00 0.00 174.94 175.43 2cp7 n GLN 25 N 3.69 0.00 -4.86 2.79 1.13 -0.76 -1.46 117.38 117.91 2cp7 n GLN 25 Ca -0.05 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.68 2cp7 n GLN 25 Cb 0.51 -0.73 -0.15 0.00 0.11 0.00 0.00 30.24 29.99 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 2.76 -0.18 1.08 5.36 -1.21 -4.94 117.98 118.84 2cp7 s PHE 26 Ca 0.00 -0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 55.32 2cp7 s PHE 26 Cb 0.00 -1.79 0.05 0.00 -0.34 0.00 0.00 43.02 40.94 2cp7 s PHE 26 CO 0.00 -0.19 -0.02 -0.51 -1.46 0.00 0.00 175.22 173.04 2cp7 s LEU 27 N 0.21 1.59 0.00 6.12 1.43 -1.26 -0.41 118.68 126.36 2cp7 s LEU 27 Ca -0.09 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 2cp7 s LEU 27 Cb -0.16 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2cp7 s LEU 27 CO 0.05 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.01 2cp7 n GLY 28 N 4.91 1.30 3.62 -3.19 0.00 -0.56 -5.01 105.19 106.26 2cp7 n GLY 28 Ca -0.11 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.59 0.37 0.44 1.61 4.04 -1.26 -1.51 118.70 120.81 2cp7 s GLU 29 Ca 0.00 1.08 0.01 0.00 0.04 0.00 0.00 54.97 56.10 2cp7 s GLU 29 Cb 0.00 -1.69 0.01 0.00 0.02 0.00 0.00 34.13 32.47 2cp7 s GLU 29 CO 0.00 -2.92 0.06 0.25 -1.84 0.00 0.00 175.26 170.80 2cp7 n THR 30 N -4.39 0.00 -0.08 1.83 -2.24 -1.23 -4.75 114.28 103.43 2cp7 n THR 30 Ca 0.07 -2.00 -0.20 0.00 -2.27 0.00 0.00 64.05 59.65 2cp7 n THR 30 Cb 0.54 0.32 -0.13 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.16 0.69 -0.29 -0.78 6.02 -1.26 -4.35 117.38 116.25 2cp7 n GLN 31 Ca -0.15 0.20 -0.01 0.00 -0.01 0.00 0.00 57.00 57.03 2cp7 n GLN 31 Cb 0.54 -1.60 0.18 0.00 1.02 0.00 0.00 30.24 30.39 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 1.10 -3.69 1.08 -5.15 -1.98 -3.43 116.94 104.86 2cp7 h PHE 32 Ca -0.52 0.03 -0.18 0.00 -0.20 0.00 0.00 57.97 57.10 2cp7 h PHE 32 Cb 1.94 -0.37 -0.24 0.00 0.22 0.00 0.00 35.95 37.50 2cp7 h PHE 32 CO 0.05 0.69 -0.62 0.00 -2.00 0.00 0.00 178.31 176.42 2cp7 s ALA 33 N -5.98 -0.11 1.12 12.09 0.00 -1.26 -5.17 121.76 122.45 2cp7 s ALA 33 Ca -0.12 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.54 2cp7 s ALA 33 Cb 0.18 0.03 0.21 0.00 0.00 0.00 0.00 23.12 23.54 2cp7 s ALA 33 CO 0.80 -0.12 0.90 -0.35 0.00 0.00 0.00 175.76 176.99 2cp7 n PRO 34 N 2.17 -2.06 0.00 0.00 -0.04 -1.26 -3.47 135.00 130.34 2cp7 n PRO 34 Ca -0.19 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 2cp7 n PRO 34 Cb 0.57 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 -2.54 -2.45 3.70 0.55 0.00 -1.26 -4.76 105.19 98.43 2cp7 n GLY 35 Ca 0.12 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 2cp7 n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cp7 s GLN 36 N -3.00 4.32 0.39 1.61 2.00 -1.26 -3.89 119.66 119.84 2cp7 s GLN 36 Ca 0.00 1.89 0.08 0.00 -2.00 0.00 0.00 55.36 55.33 2cp7 s GLN 36 Cb 0.00 -3.49 -0.06 0.00 0.80 0.00 0.00 33.01 30.26 2cp7 s GLN 36 CO 0.00 -0.48 0.06 -1.58 -0.50 0.00 0.00 175.29 172.79 2cp7 s TRP 37 N 1.98 2.55 -0.05 1.67 0.52 -0.57 -4.81 118.94 120.24 2cp7 s TRP 37 Ca 0.62 -0.57 -0.02 0.00 0.02 0.00 0.00 56.10 56.14 2cp7 s TRP 37 Cb -0.30 -1.75 0.03 0.00 -1.15 0.00 0.00 33.47 30.30 2cp7 s TRP 37 CO 0.26 0.37 0.06 0.00 0.02 0.00 0.00 176.95 177.67 2cp7 s ALA 38 N -2.62 0.26 -0.57 0.98 0.00 -0.97 -1.50 121.76 117.35 2cp7 s ALA 38 Ca 0.37 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 2cp7 s ALA 38 Cb 0.05 -0.64 0.08 0.00 0.00 0.00 0.00 23.12 22.61 2cp7 s ALA 38 CO 0.20 -0.51 0.73 0.20 0.00 0.00 0.00 175.76 176.38 2cp7 s GLY 39 N 2.16 1.69 0.01 0.00 0.00 0.45 -2.71 107.32 108.92 2cp7 s GLY 39 Ca 0.05 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 42.82 2cp7 s GLY 39 CO -0.03 1.65 0.09 -0.42 0.00 0.00 0.00 173.10 174.39 2cp7 s ILE 40 N 2.96 4.74 -0.44 0.90 1.01 -0.93 -1.82 121.20 127.61 2cp7 s ILE 40 Ca 0.15 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 2cp7 s ILE 40 Cb -0.21 -3.19 0.11 0.00 0.01 0.00 0.00 42.46 39.18 2cp7 s ILE 40 CO 0.09 0.30 0.28 -0.69 0.00 0.00 0.00 174.94 174.93 2cp7 s VAL 41 N -1.24 3.86 0.68 2.92 1.01 0.28 -1.71 120.40 126.20 2cp7 s VAL 41 Ca 0.24 -1.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.21 2cp7 s VAL 41 Cb -0.12 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2cp7 s VAL 41 CO 0.16 -0.72 1.22 -0.76 0.00 0.00 0.00 175.10 175.00 2cp7 s LEU 42 N 1.29 3.46 0.24 3.92 1.43 0.15 -1.30 118.68 127.85 2cp7 s LEU 42 Ca 0.06 2.40 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 2cp7 s LEU 42 Cb -0.25 -4.59 0.25 0.00 0.03 0.00 0.00 46.19 41.62 2cp7 s LEU 42 CO -0.02 -2.01 1.56 -0.78 0.23 0.00 0.00 176.35 175.32 2cp7 h ASP 43 N 0.18 0.24 -3.88 2.29 1.82 -1.85 -3.45 116.42 111.77 2cp7 h ASP 43 Ca -0.49 -0.14 -0.69 0.00 -0.39 0.00 0.00 57.03 55.32 2cp7 h ASP 43 Cb 1.30 -0.07 -0.22 0.00 0.68 0.00 0.00 39.33 41.02 2cp7 h ASP 43 CO 0.52 0.80 -0.87 -1.61 -1.61 0.00 0.00 179.24 176.47 2cp7 s GLU 44 N -3.71 1.40 -0.98 0.28 2.02 -1.26 -5.06 118.70 111.39 2cp7 s GLU 44 Ca -0.04 -1.36 -0.24 0.00 0.02 0.00 0.00 54.97 53.36 2cp7 s GLU 44 Cb 0.12 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.40 2cp7 s GLU 44 CO 0.80 0.45 1.93 -1.25 0.02 0.00 0.00 175.26 177.20 2cp7 s PRO 45 N -2.09 2.57 -0.02 0.39 0.04 -1.26 -4.53 135.00 130.11 2cp7 s PRO 45 Ca 0.14 -0.55 0.18 0.00 0.04 0.00 0.00 61.00 60.81 2cp7 s PRO 45 Cb -0.10 -5.12 0.31 0.00 0.04 0.00 0.00 34.50 29.63 2cp7 s PRO 45 CO 0.06 -3.50 1.12 0.44 0.04 0.00 0.00 177.00 175.16 2cp7 n ILE 46 N 7.82 0.05 0.00 0.56 -5.35 -0.83 -4.96 119.36 116.65 2cp7 n ILE 46 Ca 0.41 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2cp7 n ILE 46 Cb 0.47 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 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 0.28 2.17 1.35 3.28 0.00 -0.82 -5.06 105.19 106.39 2cp7 n GLY 47 Ca -0.04 -1.18 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 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 0.23 -3.80 1.61 5.02 -1.26 -4.98 118.16 114.97 2cp7 n LYS 48 Ca 0.00 -1.27 -0.04 0.00 -2.02 0.00 0.00 58.31 54.98 2cp7 n LYS 48 Cb 0.00 0.34 -0.00 0.00 -0.02 0.00 0.00 35.03 35.35 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 -1.27 -0.12 -0.29 4.39 0.01 -1.09 -4.99 114.94 111.58 2cp7 s ASN 49 Ca 0.08 -0.58 0.20 0.00 -0.71 0.00 0.00 52.86 51.85 2cp7 s ASN 49 Cb 0.13 0.55 0.48 0.00 0.41 0.00 0.00 41.25 42.82 2cp7 s ASN 49 CO -0.05 -1.05 1.25 -0.90 -1.51 0.00 0.00 177.10 174.85 2cp7 n ASP 50 N -0.77 0.57 -0.68 -1.22 5.68 -1.24 -1.40 116.55 117.49 2cp7 n ASP 50 Ca -0.05 -2.09 -0.06 0.00 -0.50 0.00 0.00 54.79 52.09 2cp7 n ASP 50 Cb 0.60 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 40.48 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 -0.91 0.31 3.65 6.12 0.00 -1.26 -4.55 105.19 108.54 2cp7 n GLY 51 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.77 -1.13 -0.07 1.61 0.15 -1.26 -2.67 113.70 107.58 2cp7 s SER 52 Ca 0.00 1.57 0.00 0.00 0.70 0.00 0.00 55.95 58.23 2cp7 s SER 52 Cb 0.00 2.21 0.02 0.00 -1.71 0.00 0.00 66.02 66.54 2cp7 s SER 52 CO 0.00 -0.22 -0.05 -0.69 1.20 0.00 0.00 173.24 173.48 2cp7 s VAL 53 N 2.76 0.68 -1.72 4.45 1.01 -0.25 -4.78 120.40 122.56 2cp7 s VAL 53 Ca -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 2cp7 s VAL 53 Cb -0.11 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2cp7 s VAL 53 CO -0.19 0.28 0.11 0.00 0.00 0.00 0.00 175.10 175.30 2cp7 n ALA 54 N 4.43 -0.67 -2.05 5.51 0.00 -1.26 -1.71 120.51 124.75 2cp7 n ALA 54 Ca -0.18 0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 2cp7 n ALA 54 Cb 0.51 -2.49 -0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 0.25 2.77 0.00 0.00 -1.26 -5.04 105.19 100.79 2cp7 n GLY 55 Ca -0.22 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.14 0.49 0.24 1.61 1.01 -0.69 -5.14 120.40 115.78 2cp7 s VAL 56 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 2cp7 s VAL 56 Cb 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 36.38 35.51 2cp7 s VAL 56 CO 0.00 0.07 0.70 -0.60 0.00 0.00 0.00 175.10 175.27 2cp7 s ARG 57 N 1.90 4.13 0.00 2.72 3.52 -1.26 -1.09 118.95 128.87 2cp7 s ARG 57 Ca 0.02 0.74 0.00 0.00 -0.13 0.00 0.00 55.73 56.37 2cp7 s ARG 57 Cb -0.14 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 2cp7 s ARG 57 CO -0.07 0.34 0.00 0.66 -0.81 0.00 0.00 175.30 175.42 2cp7 n TYR 58 N 0.40 0.00 -3.80 5.12 4.02 -1.09 -4.98 117.16 116.83 2cp7 n TYR 58 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 2cp7 n TYR 58 Cb 0.52 0.12 -0.13 0.00 -0.02 0.00 0.00 39.34 39.82 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 -1.81 -0.15 0.14 -0.72 -0.71 -1.26 -4.86 117.98 108.60 2cp7 s PHE 59 Ca 0.00 0.40 -0.31 0.00 -1.04 0.00 0.00 56.93 55.99 2cp7 s PHE 59 Cb 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 43.02 41.74 2cp7 s PHE 59 CO 0.00 -0.11 1.29 -1.14 -1.34 0.00 0.00 175.22 173.92 2cp7 s GLN 60 N 0.47 4.40 0.13 1.99 2.00 -1.26 -4.18 119.66 123.20 2cp7 s GLN 60 Ca -0.03 1.96 -0.08 0.00 -2.00 0.00 0.00 55.36 55.21 2cp7 s GLN 60 Cb -0.05 -3.25 0.03 0.00 0.80 0.00 0.00 33.01 30.54 2cp7 s GLN 60 CO -0.02 -0.28 0.38 0.00 -0.50 0.00 0.00 175.29 174.87 2cp7 s GLU 62 N -2.03 2.59 0.21 0.00 0.41 -1.26 -4.88 118.70 113.74 2cp7 s GLU 62 Ca 0.08 -0.78 -0.32 0.00 -0.41 0.00 0.00 54.97 53.54 2cp7 s GLU 62 Cb -0.02 -2.51 -0.12 0.00 -1.78 0.00 0.00 34.13 29.71 2cp7 s GLU 62 CO 0.04 -0.66 1.68 -2.14 -0.49 0.00 0.00 175.26 173.70 2cp7 s PRO 63 N -4.73 4.14 -1.32 0.39 0.02 -1.26 -2.19 135.00 130.06 2cp7 s PRO 63 Ca 0.57 2.56 -0.05 0.00 0.02 0.00 0.00 61.00 64.10 2cp7 s PRO 63 Cb -0.10 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.37 2cp7 s PRO 63 CO 0.38 -0.72 0.36 1.28 -0.33 0.00 0.00 177.00 177.97 2cp7 n LEU 64 N 3.82 -1.74 -0.05 -5.54 4.77 -0.49 -4.71 117.00 113.05 2cp7 n LEU 64 Ca 0.15 -0.18 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 2cp7 n LEU 64 Cb 0.36 -2.39 -0.08 0.00 -2.33 0.00 0.00 43.42 38.99 2cp7 n LEU 64 CO 0.63 0.08 -0.84 0.29 -1.33 0.00 0.00 177.39 176.23 2cp7 n LYS 65 N -3.52 2.11 -3.80 3.23 5.02 -0.93 -1.95 118.16 118.33 2cp7 n LYS 65 Ca -0.09 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.85 2cp7 n LYS 65 Cb 0.59 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 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 -4.35 2.05 0.07 0.72 0.00 -1.16 0.31 107.32 104.95 2cp7 s GLY 66 Ca -0.06 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2cp7 s GLY 66 CO 0.39 0.01 -0.10 -1.50 0.00 0.00 0.00 173.10 171.91 2cp7 s ILE 67 N 0.05 0.81 -0.21 0.90 1.10 -0.69 -2.67 121.20 120.48 2cp7 s ILE 67 Ca 0.09 -1.36 -0.05 0.00 -0.51 0.00 0.00 60.65 58.82 2cp7 s ILE 67 Cb -0.11 -1.02 -0.02 0.00 0.15 0.00 0.00 42.46 41.46 2cp7 s ILE 67 CO -0.00 -0.43 0.01 -0.36 -2.11 0.00 0.00 174.94 172.04 2cp7 s PHE 68 N -1.83 3.05 0.25 3.50 0.08 -1.26 -2.19 117.98 119.58 2cp7 s PHE 68 Ca -0.02 -0.47 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 2cp7 s PHE 68 Cb -0.07 -2.11 -0.02 0.00 -0.57 0.00 0.00 43.02 40.26 2cp7 s PHE 68 CO 0.00 -0.26 0.36 -0.08 -0.10 0.00 0.00 175.22 175.14 2cp7 s THR 69 N 1.10 0.00 -0.02 0.64 -1.32 -1.10 -4.94 115.64 110.01 2cp7 s THR 69 Ca 0.03 -1.65 -0.26 0.00 -1.21 0.00 0.00 61.69 58.60 2cp7 s THR 69 Cb -0.14 -2.38 -0.04 0.00 -1.51 0.00 0.00 72.50 68.43 2cp7 s THR 69 CO 0.02 0.00 0.83 -0.13 -2.21 0.00 0.00 174.62 173.13 2cp7 s ARG 70 N -3.90 4.50 0.22 7.08 0.52 -1.26 -2.30 118.95 123.82 2cp7 s ARG 70 Ca 0.30 1.14 -0.07 0.00 -0.52 0.00 0.00 55.73 56.57 2cp7 s ARG 70 Cb 0.02 -3.44 0.32 0.00 0.52 0.00 0.00 34.95 32.37 2cp7 s ARG 70 CO 0.12 0.05 1.79 -1.35 0.02 0.00 0.00 175.30 175.94 2cp7 h PRO 71 N 6.59 0.64 -0.07 3.54 0.11 -1.92 -0.24 132.00 140.64 2cp7 h PRO 71 Ca -0.41 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2cp7 h PRO 71 Cb 1.21 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2cp7 h PRO 71 CO 0.74 0.42 0.17 1.03 -0.21 0.00 0.00 178.00 180.15 2cp7 h SER 72 N 0.65 0.00 -0.84 -2.05 0.87 -1.93 -0.18 113.55 110.08 2cp7 h SER 72 Ca 0.34 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.45 2cp7 h SER 72 Cb 0.31 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.02 2cp7 h SER 72 CO -0.24 0.00 0.58 0.29 -0.53 0.00 0.00 176.83 176.93 2cp7 n LYS 73 N -3.34 2.11 -4.44 2.24 4.76 -0.10 -4.93 118.16 114.46 2cp7 n LYS 73 Ca -0.01 -2.56 -0.21 0.00 -2.87 0.00 0.00 58.31 52.66 2cp7 n LYS 73 Cb 0.26 -2.00 -0.10 0.00 -1.84 0.00 0.00 35.03 31.34 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 -2.83 2.46 0.26 -0.35 1.43 -0.08 -3.63 118.68 115.93 2cp7 s LEU 74 Ca 0.49 -1.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.44 2cp7 s LEU 74 Cb 0.41 -0.62 -0.05 0.00 0.03 0.00 0.00 46.19 45.96 2cp7 s LEU 74 CO 0.08 -0.38 -0.09 -0.89 0.23 0.00 0.00 176.35 175.29 2cp7 s THR 75 N -3.04 1.73 -0.75 5.49 2.01 0.17 -4.95 115.64 116.30 2cp7 s THR 75 Ca 0.31 -2.17 -0.10 0.00 0.31 0.00 0.00 61.69 60.04 2cp7 s THR 75 Cb 0.05 -2.31 0.20 0.00 0.01 0.00 0.00 72.50 70.44 2cp7 s THR 75 CO 0.13 -0.40 0.64 -0.13 -0.69 0.00 0.00 174.62 174.17 2cp7 s ARG 76 N -3.69 3.21 0.58 4.92 0.52 -1.26 -1.73 118.95 121.50 2cp7 s ARG 76 Ca 0.27 -2.50 0.00 0.00 -0.52 0.00 0.00 55.73 52.98 2cp7 s ARG 76 Cb 0.02 -4.16 0.00 0.00 0.52 0.00 0.00 34.95 31.33 2cp7 s ARG 76 CO 0.10 -1.25 0.00 1.17 0.02 0.00 0.00 175.30 175.35 2cp7 n LYS 77 N 3.77 -3.36 0.09 3.54 4.81 -1.26 -4.53 118.16 121.21 2cp7 n LYS 77 Ca 0.12 2.71 -0.14 0.00 -0.87 0.00 0.00 58.31 60.12 2cp7 n LYS 77 Cb 0.43 -3.72 -0.09 0.00 0.02 0.00 0.00 35.03 31.68 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2cp7 h VAL 78 N -0.94 1.46 -3.20 3.15 2.07 -1.94 -3.44 116.25 113.41 2cp7 h VAL 78 Ca -0.14 -2.77 -0.52 0.00 0.82 0.00 0.00 66.70 64.08 2cp7 h VAL 78 Cb 1.20 2.70 -0.37 0.00 -1.52 0.00 0.00 31.29 33.30 2cp7 h VAL 78 CO 0.05 0.82 -0.80 -0.44 0.02 0.00 0.00 177.57 177.22 2cp7 s SER 79 N -7.11 2.23 0.00 0.57 0.01 -1.26 -4.91 113.70 103.22 2cp7 s SER 79 Ca -0.05 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2cp7 s SER 79 Cb 0.08 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.49 2cp7 s SER 79 CO 0.87 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 175.00 2cp7 n GLY 80 N 4.95 -0.82 3.54 3.44 0.00 -1.26 -5.15 105.19 109.89 2cp7 n GLY 80 Ca -0.12 0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 2cp7 n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp7 n PRO 81 N 0.00 0.41 0.07 1.61 -0.02 -1.26 -4.89 135.00 130.92 2cp7 n PRO 81 Ca 0.00 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2cp7 n PRO 81 Cb 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2cp7 n PRO 81 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cp7 n SER 82 N -0.95 -1.32 -4.72 2.55 7.64 -1.26 -5.12 113.62 110.44 2cp7 n SER 82 Ca 0.12 0.32 -0.42 0.00 1.01 0.00 0.00 58.87 59.90 2cp7 n SER 82 Cb 0.50 1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 65.17 2cp7 n SER 82 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp7 s SER 83 N -2.00 7.40 0.00 6.43 0.01 -1.26 -5.26 113.70 119.03 2cp7 s SER 83 Ca 0.00 1.74 0.21 0.00 1.31 0.00 0.00 55.95 59.20 2cp7 s SER 83 Cb 0.00 -2.58 0.16 0.00 0.21 0.00 0.00 66.02 63.81 2cp7 s SER 83 CO 0.00 -0.20 1.15 0.61 0.41 0.00 0.00 173.24 175.21