#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp7 h SER 2 N 0.00 0.62 -4.72 1.61 0.02 -2.11 -3.49 113.55 105.47 2cp7 h SER 2 Ca 0.00 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2cp7 h SER 2 Cb 0.00 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2cp7 h SER 2 CO 0.00 1.21 -1.01 -1.20 -1.14 0.00 0.00 176.83 174.69 2cp7 n SER 3 N -3.83 -9.09 0.00 3.07 7.64 -1.26 -4.83 113.62 105.32 2cp7 n SER 3 Ca -0.06 1.83 0.00 0.00 1.01 0.00 0.00 58.87 61.65 2cp7 n SER 3 Cb 0.77 -5.20 0.00 0.00 -1.01 0.00 0.00 64.21 58.77 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 1.81 0.71 2.52 0.23 0.00 -1.26 -5.06 105.19 104.14 2cp7 n GLY 4 Ca -0.02 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.42 -0.08 1.61 7.64 -1.26 -5.03 113.62 114.08 2cp7 n SER 5 Ca 0.00 1.45 -0.10 0.00 1.01 0.00 0.00 58.87 61.22 2cp7 n SER 5 Cb 0.00 -5.20 -0.03 0.00 -1.01 0.00 0.00 64.21 57.96 2cp7 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp7 n SER 6 N 1.72 1.81 0.00 6.43 3.41 -1.26 -5.10 113.62 120.63 2cp7 n SER 6 Ca -0.33 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2cp7 n SER 6 Cb 0.51 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2cp7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp7 n GLY 7 N 1.69 5.94 3.96 5.00 0.00 -1.26 -5.01 105.19 115.51 2cp7 n GLY 7 Ca -0.17 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.20 3.39 0.43 1.61 0.08 -1.26 -5.12 117.98 116.91 2cp7 s PHE 8 Ca 0.00 0.18 0.04 0.00 0.12 0.00 0.00 56.93 57.27 2cp7 s PHE 8 Cb 0.00 -1.91 0.04 0.00 -0.57 0.00 0.00 43.02 40.57 2cp7 s PHE 8 CO 0.00 0.09 0.29 0.54 -0.10 0.00 0.00 175.22 176.04 2cp7 n ARG 9 N -1.74 0.87 -2.57 0.44 1.74 -1.26 -5.08 116.66 109.06 2cp7 n ARG 9 Ca -0.04 -2.71 -0.43 0.00 -0.77 0.00 0.00 57.85 53.91 2cp7 n ARG 9 Cb 0.57 0.33 -0.02 0.00 -1.02 0.00 0.00 32.46 32.32 2cp7 n ARG 9 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cp7 s VAL 10 N -2.16 4.51 0.00 1.55 1.01 -1.26 -3.43 120.40 120.62 2cp7 s VAL 10 Ca 0.22 1.82 0.00 0.00 0.00 0.00 0.00 61.98 64.02 2cp7 s VAL 10 Cb -0.02 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2cp7 s VAL 10 CO 0.14 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2cp7 n GLY 11 N 3.34 1.41 3.62 4.51 0.00 -0.13 -5.00 105.19 112.93 2cp7 n GLY 11 Ca 0.11 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.46 2.26 -0.34 1.61 2.02 -1.22 -4.86 118.70 116.71 2cp7 s GLU 12 Ca 0.00 -1.03 -0.23 0.00 0.02 0.00 0.00 54.97 53.73 2cp7 s GLU 12 Cb 0.00 -2.35 0.01 0.00 0.10 0.00 0.00 34.13 31.89 2cp7 s GLU 12 CO 0.00 0.50 0.77 0.50 0.02 0.00 0.00 175.26 177.05 2cp7 s ARG 13 N -2.43 3.83 0.14 1.61 6.06 -1.26 -2.52 118.95 124.37 2cp7 s ARG 13 Ca 0.24 0.40 0.10 0.00 -2.50 0.00 0.00 55.73 53.96 2cp7 s ARG 13 Cb -0.11 -3.78 -0.04 0.00 0.06 0.00 0.00 34.95 31.09 2cp7 s ARG 13 CO 0.16 -0.77 -0.22 0.14 -2.50 0.00 0.00 175.30 172.10 2cp7 s VAL 14 N 3.01 1.98 -0.43 7.11 -7.23 -0.99 -4.70 120.40 119.16 2cp7 s VAL 14 Ca 0.31 -1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 2cp7 s VAL 14 Cb -0.14 -1.83 0.11 0.00 0.56 0.00 0.00 36.38 35.08 2cp7 s VAL 14 CO 0.15 -0.09 0.27 0.26 -0.31 0.00 0.00 175.10 175.37 2cp7 s TRP 15 N -1.43 3.46 0.30 2.82 0.51 -0.22 -1.48 118.94 122.90 2cp7 s TRP 15 Ca 0.13 -2.00 -0.28 0.00 -2.12 0.00 0.00 56.10 51.83 2cp7 s TRP 15 Cb -0.09 -3.24 -0.09 0.00 -0.81 0.00 0.00 33.47 29.24 2cp7 s TRP 15 CO 0.06 -0.95 1.09 0.08 -0.51 0.00 0.00 176.95 176.72 2cp7 s VAL 16 N 1.29 3.54 -1.99 4.03 1.01 0.29 -2.09 120.40 126.48 2cp7 s VAL 16 Ca 0.06 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2cp7 s VAL 16 Cb -0.24 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2cp7 s VAL 16 CO -0.01 0.30 0.00 0.59 0.00 0.00 0.00 175.10 175.98 2cp7 n ASN 17 N 0.97 -5.22 -2.20 3.32 4.13 -1.26 -0.66 115.26 114.33 2cp7 n ASN 17 Ca -0.00 0.39 -0.17 0.00 1.68 0.00 0.00 54.58 56.48 2cp7 n ASN 17 Cb 0.46 -4.58 -0.02 0.00 -1.54 0.00 0.00 39.78 34.09 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 -0.48 -0.01 1.38 7.41 0.00 -1.17 -4.67 105.19 107.64 2cp7 n GLY 18 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.68 -0.21 -3.24 1.61 4.05 -0.68 -5.04 115.26 110.06 2cp7 n ASN 19 Ca -0.19 -0.95 -0.03 0.00 0.45 0.00 0.00 54.58 53.86 2cp7 n ASN 19 Cb 0.63 0.09 -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 0.76 0.76 1.20 1.02 0.16 -4.93 119.74 118.72 2cp7 s LYS 20 Ca 0.01 -0.33 -0.12 0.00 0.02 0.00 0.00 55.97 55.55 2cp7 s LYS 20 Cb 0.05 -0.08 0.05 0.00 -0.52 0.00 0.00 37.83 37.33 2cp7 s LYS 20 CO -0.01 -1.18 1.11 -1.25 -0.92 0.00 0.00 175.35 173.09 2cp7 s PRO 21 N 1.83 2.25 0.00 -1.68 0.04 -1.26 0.10 135.00 136.28 2cp7 s PRO 21 Ca 0.16 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2cp7 s PRO 21 Cb -0.07 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2cp7 s PRO 21 CO -0.08 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 175.70 2cp7 n GLY 22 N -0.78 1.41 3.76 0.56 0.00 -0.55 -3.34 105.19 106.23 2cp7 n GLY 22 Ca 0.10 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.75 3.72 0.14 1.61 0.40 -0.59 -2.34 117.98 119.17 2cp7 s PHE 23 Ca 0.00 1.33 -0.28 0.00 -0.60 0.00 0.00 56.93 57.38 2cp7 s PHE 23 Cb 0.00 -2.69 -0.07 0.00 0.51 0.00 0.00 43.02 40.76 2cp7 s PHE 23 CO 0.00 0.34 0.87 0.42 0.70 0.00 0.00 175.22 177.54 2cp7 s ILE 24 N -0.21 4.41 0.02 0.64 1.01 -1.05 0.70 121.20 126.72 2cp7 s ILE 24 Ca 0.34 1.89 0.00 0.00 0.00 0.00 0.00 60.65 62.88 2cp7 s ILE 24 Cb -0.19 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.04 2cp7 s ILE 24 CO 0.20 0.42 0.00 0.00 0.00 0.00 0.00 174.94 175.56 2cp7 n GLN 25 N 2.18 0.00 -4.03 2.79 1.13 -0.95 -0.96 117.38 117.53 2cp7 n GLN 25 Ca -0.02 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.77 2cp7 n GLN 25 Cb 0.49 -0.50 -0.05 0.00 0.11 0.00 0.00 30.24 30.29 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 3.25 -0.12 1.08 2.19 -1.26 -4.84 117.98 116.29 2cp7 s PHE 26 Ca 0.00 0.05 -0.13 0.00 0.33 0.00 0.00 56.93 57.18 2cp7 s PHE 26 Cb 0.00 -1.59 0.03 0.00 -1.31 0.00 0.00 43.02 40.16 2cp7 s PHE 26 CO 0.00 0.52 0.36 -0.51 1.83 0.00 0.00 175.22 177.42 2cp7 s LEU 27 N -2.93 0.63 0.00 6.12 1.43 -1.26 -1.63 118.68 121.04 2cp7 s LEU 27 Ca 0.32 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2cp7 s LEU 27 Cb -0.11 1.25 0.00 0.00 0.03 0.00 0.00 46.19 47.36 2cp7 s LEU 27 CO 0.24 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.28 2cp7 n GLY 28 N 2.73 0.91 3.73 -3.19 0.00 -0.15 -4.95 105.19 104.27 2cp7 n GLY 28 Ca -0.14 -2.19 -0.36 0.00 0.00 0.00 0.00 46.02 43.33 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 -1.20 2.41 0.43 1.61 -1.05 -1.26 -0.42 118.70 119.22 2cp7 s GLU 29 Ca 0.00 1.98 0.04 0.00 -0.15 0.00 0.00 54.97 56.83 2cp7 s GLU 29 Cb 0.00 -1.84 0.04 0.00 -0.44 0.00 0.00 34.13 31.89 2cp7 s GLU 29 CO 0.00 -1.68 0.32 0.25 0.95 0.00 0.00 175.26 175.10 2cp7 n THR 30 N -2.16 0.00 -0.07 1.83 -2.24 -1.21 -4.78 114.28 105.65 2cp7 n THR 30 Ca 0.15 -1.68 -0.18 0.00 -2.27 0.00 0.00 64.05 60.07 2cp7 n THR 30 Cb 0.49 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.51 0.69 -0.07 -0.78 6.02 -1.26 -4.44 117.38 116.03 2cp7 n GLN 31 Ca -0.01 0.19 -0.11 0.00 -0.01 0.00 0.00 57.00 57.05 2cp7 n GLN 31 Cb 0.48 -1.61 -0.05 0.00 1.02 0.00 0.00 30.24 30.09 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 0.03 0.40 -4.04 1.08 -5.15 -1.97 -3.44 116.94 103.84 2cp7 h PHE 32 Ca -0.50 -0.07 -0.43 0.00 -0.20 0.00 0.00 57.97 56.77 2cp7 h PHE 32 Cb 1.99 -0.11 -0.25 0.00 0.22 0.00 0.00 35.95 37.80 2cp7 h PHE 32 CO 0.04 0.55 -0.79 0.00 -2.00 0.00 0.00 178.31 176.11 2cp7 s ALA 33 N -5.02 1.09 1.04 12.09 0.00 -1.26 -5.16 121.76 124.55 2cp7 s ALA 33 Ca -0.14 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 2cp7 s ALA 33 Cb 0.07 -0.17 0.22 0.00 0.00 0.00 0.00 23.12 23.23 2cp7 s ALA 33 CO 0.73 0.20 1.18 -1.25 0.00 0.00 0.00 175.76 176.63 2cp7 s PRO 34 N -1.06 0.06 0.00 0.00 0.04 -1.26 -3.33 135.00 129.45 2cp7 s PRO 34 Ca 0.01 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2cp7 s PRO 34 Cb -0.08 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2cp7 s PRO 34 CO 0.01 -2.86 0.00 0.41 0.04 0.00 0.00 177.00 174.60 2cp7 n GLY 35 N -2.17 -2.13 3.60 0.56 0.00 -1.26 -4.78 105.19 99.01 2cp7 n GLY 35 Ca 0.12 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 -5.09 3.22 0.35 1.61 -0.21 -1.26 -3.88 119.66 114.41 2cp7 s GLN 36 Ca 0.00 1.90 0.05 0.00 0.02 0.00 0.00 55.36 57.33 2cp7 s GLN 36 Cb 0.00 -4.32 -0.01 0.00 1.00 0.00 0.00 33.01 29.68 2cp7 s GLN 36 CO 0.00 -2.00 0.51 -1.58 -2.12 0.00 0.00 175.29 170.10 2cp7 s TRP 37 N 7.79 3.18 -0.30 0.91 0.52 0.44 -4.61 118.94 126.88 2cp7 s TRP 37 Ca 0.95 -0.09 -0.02 0.00 0.02 0.00 0.00 56.10 56.96 2cp7 s TRP 37 Cb -0.31 -2.02 0.10 0.00 -1.15 0.00 0.00 33.47 30.09 2cp7 s TRP 37 CO 0.35 -0.04 0.11 0.00 0.02 0.00 0.00 176.95 177.38 2cp7 s ALA 38 N -2.24 1.21 0.08 0.98 0.00 -0.66 -0.97 121.76 120.16 2cp7 s ALA 38 Ca 0.44 -1.44 -0.31 0.00 0.00 0.00 0.00 51.96 50.66 2cp7 s ALA 38 Cb -0.10 -1.53 -0.08 0.00 0.00 0.00 0.00 23.12 21.42 2cp7 s ALA 38 CO 0.32 -1.64 1.54 0.20 0.00 0.00 0.00 175.76 176.19 2cp7 s GLY 39 N 1.79 1.68 -0.06 0.00 0.00 -0.65 -3.41 107.32 106.67 2cp7 s GLY 39 Ca 0.09 1.16 0.05 0.00 0.00 0.00 0.00 44.72 46.02 2cp7 s GLY 39 CO -0.28 2.68 -0.21 -0.42 0.00 0.00 0.00 173.10 174.86 2cp7 s ILE 40 N 2.04 1.75 -0.55 0.90 1.01 -0.32 -2.25 121.20 123.79 2cp7 s ILE 40 Ca 0.70 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 2cp7 s ILE 40 Cb -0.38 -1.50 0.12 0.00 0.01 0.00 0.00 42.46 40.70 2cp7 s ILE 40 CO 0.31 0.49 0.54 -0.69 0.00 0.00 0.00 174.94 175.59 2cp7 s VAL 41 N 0.05 5.12 0.45 2.92 1.01 0.22 -1.23 120.40 128.94 2cp7 s VAL 41 Ca -0.07 -1.36 -0.25 0.00 0.00 0.00 0.00 61.98 60.30 2cp7 s VAL 41 Cb -0.14 -4.37 -0.08 0.00 0.00 0.00 0.00 36.38 31.80 2cp7 s VAL 41 CO 0.04 -0.92 1.33 -0.76 0.00 0.00 0.00 175.10 174.79 2cp7 s LEU 42 N 1.86 4.08 0.21 3.92 1.43 -0.52 -1.55 118.68 128.10 2cp7 s LEU 42 Ca 0.05 2.71 0.11 0.00 -1.03 0.00 0.00 54.13 55.97 2cp7 s LEU 42 Cb -0.28 -4.03 0.01 0.00 0.03 0.00 0.00 46.19 41.92 2cp7 s LEU 42 CO 0.04 -1.11 1.40 -0.78 0.23 0.00 0.00 176.35 176.14 2cp7 h ASP 43 N 2.24 0.00 -3.24 2.29 3.58 -1.87 -3.43 116.42 116.00 2cp7 h ASP 43 Ca -0.50 0.00 -0.65 0.00 0.42 0.00 0.00 57.03 56.30 2cp7 h ASP 43 Cb 1.26 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 42.14 2cp7 h ASP 43 CO 0.61 0.76 -0.80 -1.61 -2.88 0.00 0.00 179.24 175.32 2cp7 s GLU 44 N -2.96 1.68 -1.18 0.28 0.41 -1.26 -5.05 118.70 110.63 2cp7 s GLU 44 Ca 0.02 -1.41 -0.23 0.00 -0.41 0.00 0.00 54.97 52.94 2cp7 s GLU 44 Cb 0.10 -1.96 -0.08 0.00 -1.78 0.00 0.00 34.13 30.40 2cp7 s GLU 44 CO 0.78 0.42 1.93 -1.25 -0.49 0.00 0.00 175.26 176.65 2cp7 s PRO 45 N -2.63 2.53 -0.06 0.39 0.04 -1.25 -4.43 135.00 129.59 2cp7 s PRO 45 Ca 0.21 -1.15 0.19 0.00 0.04 0.00 0.00 61.00 60.29 2cp7 s PRO 45 Cb -0.09 -5.24 0.34 0.00 0.04 0.00 0.00 34.50 29.55 2cp7 s PRO 45 CO 0.11 -3.92 1.14 0.44 0.04 0.00 0.00 177.00 174.81 2cp7 n ILE 46 N 7.77 0.18 -0.84 0.56 -5.35 -0.77 -5.00 119.36 115.91 2cp7 n ILE 46 Ca 0.45 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2cp7 n ILE 46 Cb 0.47 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 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 0.11 3.28 1.30 3.28 0.00 -0.92 -5.05 105.19 107.19 2cp7 n GLY 47 Ca -0.03 -1.79 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 -3.65 1.61 4.76 -1.25 -4.95 118.16 114.68 2cp7 n LYS 48 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2cp7 n LYS 48 Cb 0.00 -0.29 -0.01 0.00 -1.84 0.00 0.00 35.03 32.89 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 -4.68 4.85 -0.37 4.39 0.01 -0.87 -4.81 114.94 113.47 2cp7 s ASN 49 Ca 0.00 -0.99 0.13 0.00 -0.71 0.00 0.00 52.86 51.29 2cp7 s ASN 49 Cb 0.00 -0.03 0.37 0.00 0.41 0.00 0.00 41.25 42.00 2cp7 s ASN 49 CO 0.00 -0.93 0.79 -0.90 -1.51 0.00 0.00 177.10 174.54 2cp7 n ASP 50 N -1.72 1.13 0.00 -1.22 5.75 -1.26 -2.32 116.55 116.90 2cp7 n ASP 50 Ca 0.03 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.83 2cp7 n ASP 50 Cb 0.63 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.18 3.02 3.21 6.12 0.00 -1.26 -4.46 105.19 112.00 2cp7 n GLY 51 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 0.45 2.75 -0.32 1.61 0.15 -1.26 -1.48 113.70 115.59 2cp7 s SER 52 Ca 0.00 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.18 2cp7 s SER 52 Cb 0.00 -0.84 0.07 0.00 -1.71 0.00 0.00 66.02 63.54 2cp7 s SER 52 CO 0.00 0.20 0.03 -0.69 1.20 0.00 0.00 173.24 173.98 2cp7 s VAL 53 N -0.01 2.84 -1.62 4.45 1.01 0.21 -4.64 120.40 122.64 2cp7 s VAL 53 Ca -0.06 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.22 2cp7 s VAL 53 Cb -0.14 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2cp7 s VAL 53 CO 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 175.10 174.85 2cp7 n ALA 54 N 4.54 -0.55 0.00 5.51 0.00 -1.26 -1.92 120.51 126.82 2cp7 n ALA 54 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2cp7 n ALA 54 Cb 0.43 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 -1.01 2.32 3.64 0.00 0.00 -1.26 -5.04 105.19 103.83 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 -2.47 4.27 0.43 1.61 1.01 -0.81 -5.00 120.40 119.44 2cp7 s VAL 56 Ca 0.00 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.41 2cp7 s VAL 56 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2cp7 s VAL 56 CO 0.00 -0.42 0.69 -0.60 0.00 0.00 0.00 175.10 174.77 2cp7 s ARG 57 N 3.92 3.42 0.00 2.72 3.52 -1.26 0.68 118.95 131.95 2cp7 s ARG 57 Ca 0.53 -0.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.03 2cp7 s ARG 57 Cb -0.16 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.73 2cp7 s ARG 57 CO 0.20 -0.11 0.00 0.66 -0.81 0.00 0.00 175.30 175.24 2cp7 n TYR 58 N -2.08 -0.70 -4.08 5.12 4.01 -0.55 -4.94 117.16 113.93 2cp7 n TYR 58 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2cp7 n TYR 58 Cb 0.56 0.43 -0.09 0.00 -0.31 0.00 0.00 39.34 39.93 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 -1.85 0.69 -0.30 -0.72 -0.71 -1.22 -4.96 117.98 108.90 2cp7 s PHE 59 Ca 0.00 -1.07 -0.11 0.00 -1.04 0.00 0.00 56.93 54.71 2cp7 s PHE 59 Cb 0.00 -0.34 -0.03 0.00 -1.21 0.00 0.00 43.02 41.44 2cp7 s PHE 59 CO 0.00 -0.57 0.20 -1.14 -1.34 0.00 0.00 175.22 172.36 2cp7 s GLN 60 N -4.01 3.71 0.13 1.99 2.00 -1.26 -4.36 119.66 117.85 2cp7 s GLN 60 Ca 0.21 -0.49 0.01 0.00 -2.00 0.00 0.00 55.36 53.09 2cp7 s GLN 60 Cb 0.06 -3.68 -0.00 0.00 0.80 0.00 0.00 33.01 30.18 2cp7 s GLN 60 CO 0.00 -0.30 0.14 0.00 -0.50 0.00 0.00 175.29 174.64 2cp7 s GLU 62 N -2.42 3.52 0.32 0.00 8.01 -1.26 -4.85 118.70 122.01 2cp7 s GLU 62 Ca 0.13 -0.11 -0.29 0.00 0.01 0.00 0.00 54.97 54.71 2cp7 s GLU 62 Cb 0.00 -2.55 -0.12 0.00 -4.31 0.00 0.00 34.13 27.15 2cp7 s GLU 62 CO 0.10 0.02 1.43 -2.30 0.01 0.00 0.00 175.26 174.51 2cp7 n PRO 63 N -1.92 2.38 -1.99 0.39 -0.02 -1.26 -1.70 135.00 130.87 2cp7 n PRO 63 Ca -0.03 0.84 -0.18 0.00 -2.02 0.00 0.00 63.50 62.11 2cp7 n PRO 63 Cb 0.56 -2.51 -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 1.23 -1.50 -1.62 2.45 4.77 -1.25 -4.69 117.00 116.39 2cp7 n LEU 64 Ca 0.06 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.21 2cp7 n LEU 64 Cb 0.36 -2.60 0.09 0.00 -2.33 0.00 0.00 43.42 38.93 2cp7 n LEU 64 CO 0.63 -0.54 0.19 0.29 -1.33 0.00 0.00 177.39 176.63 2cp7 n LYS 65 N -2.59 2.17 -3.65 3.23 5.02 -0.69 -1.86 118.16 119.80 2cp7 n LYS 65 Ca -0.20 -3.49 -0.06 0.00 -2.02 0.00 0.00 58.31 52.54 2cp7 n LYS 65 Cb 0.63 -1.65 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 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 -3.30 -0.61 0.08 0.72 0.00 -0.98 -1.44 107.32 101.78 2cp7 s GLY 66 Ca 0.41 2.22 0.01 0.00 0.00 0.00 0.00 44.72 47.36 2cp7 s GLY 66 CO -0.04 2.53 -0.06 -1.50 0.00 0.00 0.00 173.10 174.04 2cp7 s ILE 67 N 2.09 0.55 -0.17 0.90 2.07 -0.37 -2.05 121.20 124.23 2cp7 s ILE 67 Ca -0.08 -1.73 0.01 0.00 -1.41 0.00 0.00 60.65 57.44 2cp7 s ILE 67 Cb -0.08 -1.42 0.02 0.00 0.13 0.00 0.00 42.46 41.10 2cp7 s ILE 67 CO -0.18 -0.81 -0.19 -0.36 -1.91 0.00 0.00 174.94 171.49 2cp7 s PHE 68 N -3.25 2.66 0.13 3.50 0.40 -1.26 -1.17 117.98 118.99 2cp7 s PHE 68 Ca 0.06 -1.54 -0.14 0.00 -0.60 0.00 0.00 56.93 54.72 2cp7 s PHE 68 Cb 0.03 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.73 2cp7 s PHE 68 CO -0.05 -0.76 0.35 -0.08 0.70 0.00 0.00 175.22 175.38 2cp7 s THR 69 N 1.26 0.08 0.34 0.64 -1.32 -1.22 -4.94 115.64 110.48 2cp7 s THR 69 Ca 0.03 -0.83 -0.28 0.00 -1.21 0.00 0.00 61.69 59.40 2cp7 s THR 69 Cb -0.13 -1.34 -0.10 0.00 -1.51 0.00 0.00 72.50 69.42 2cp7 s THR 69 CO -0.11 -0.37 1.26 -0.13 -2.21 0.00 0.00 174.62 173.07 2cp7 s ARG 70 N -3.85 4.32 0.27 7.08 0.52 -1.26 -1.65 118.95 124.39 2cp7 s ARG 70 Ca 0.06 2.12 -0.01 0.00 -0.52 0.00 0.00 55.73 57.38 2cp7 s ARG 70 Cb 0.02 -3.01 0.49 0.00 0.52 0.00 0.00 34.95 32.97 2cp7 s ARG 70 CO -0.09 -0.18 1.85 -1.35 0.02 0.00 0.00 175.30 175.55 2cp7 h PRO 71 N 3.29 1.01 -0.04 3.54 0.11 -1.91 -0.02 132.00 137.98 2cp7 h PRO 71 Ca -0.49 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.57 2cp7 h PRO 71 Cb 1.23 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2cp7 h PRO 71 CO 0.65 0.67 0.12 0.77 -0.21 0.00 0.00 178.00 180.00 2cp7 h SER 72 N 1.04 0.00 -0.78 -2.05 0.02 -1.95 -0.25 113.55 109.58 2cp7 h SER 72 Ca 0.47 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 61.01 2cp7 h SER 72 Cb 0.37 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 62.66 2cp7 h SER 72 CO -0.23 0.00 0.52 0.29 -1.14 0.00 0.00 176.83 176.26 2cp7 n LYS 73 N -3.25 1.98 -4.30 3.45 5.02 -0.02 -4.91 118.16 116.13 2cp7 n LYS 73 Ca -0.02 -2.35 -0.19 0.00 -2.02 0.00 0.00 58.31 53.73 2cp7 n LYS 73 Cb 0.19 -1.92 -0.11 0.00 -0.02 0.00 0.00 35.03 33.17 2cp7 n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cp7 s LEU 74 N -2.58 2.45 0.32 -0.35 1.43 -0.11 -4.26 118.68 115.59 2cp7 s LEU 74 Ca 0.45 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2cp7 s LEU 74 Cb 0.37 -0.68 -0.06 0.00 0.03 0.00 0.00 46.19 45.86 2cp7 s LEU 74 CO 0.09 -0.11 -0.07 0.42 0.23 0.00 0.00 176.35 176.90 2cp7 s THR 75 N -2.31 1.96 -0.67 5.49 -4.23 -0.89 -4.95 115.64 110.04 2cp7 s THR 75 Ca 0.14 -2.15 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 2cp7 s THR 75 Cb -0.04 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 71.37 2cp7 s THR 75 CO 0.05 -0.22 0.56 -0.13 -0.54 0.00 0.00 174.62 174.34 2cp7 s ARG 76 N -3.67 2.98 0.87 3.99 0.52 -1.26 -1.05 118.95 121.33 2cp7 s ARG 76 Ca 0.32 -2.31 0.00 0.00 -0.52 0.00 0.00 55.73 53.21 2cp7 s ARG 76 Cb 0.04 -4.08 0.00 0.00 0.52 0.00 0.00 34.95 31.43 2cp7 s ARG 76 CO 0.15 -1.23 0.00 1.63 0.02 0.00 0.00 175.30 175.87 2cp7 n LYS 77 N 4.05 -2.00 -3.75 3.54 4.01 -1.26 -4.54 118.16 118.21 2cp7 n LYS 77 Ca 0.06 1.32 -0.34 0.00 -0.51 0.00 0.00 58.31 58.84 2cp7 n LYS 77 Cb 0.42 -2.44 -0.09 0.00 -0.51 0.00 0.00 35.03 32.41 2cp7 n LYS 77 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2cp7 s VAL 78 N -1.51 3.65 0.00 -0.18 1.01 -1.26 -4.81 120.40 117.31 2cp7 s VAL 78 Ca 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 61.98 58.29 2cp7 s VAL 78 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2cp7 s VAL 78 CO 0.00 -0.98 0.00 -0.24 0.00 0.00 0.00 175.10 173.88 2cp7 n SER 79 N 2.61 0.00 -0.60 3.32 2.88 -1.26 -5.12 113.62 115.44 2cp7 n SER 79 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2cp7 n SER 79 Cb 0.36 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 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 0.96 0.38 3.69 0.46 0.00 -1.26 -5.09 105.19 104.32 2cp7 n GLY 80 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.40 0.55 0.09 1.61 0.04 -1.26 -5.09 135.00 128.54 2cp7 s PRO 81 Ca 0.00 0.54 0.01 0.00 0.04 0.00 0.00 61.00 61.60 2cp7 s PRO 81 Cb 0.00 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 2cp7 s PRO 81 CO 0.00 -2.66 0.05 0.45 0.04 0.00 0.00 177.00 174.88 2cp7 n SER 82 N -4.13 0.50 -2.20 6.66 2.88 -1.26 -5.05 113.62 111.02 2cp7 n SER 82 Ca 0.05 -1.53 -0.26 0.00 -1.33 0.00 0.00 58.87 55.81 2cp7 n SER 82 Cb 0.57 0.32 0.15 0.00 -0.75 0.00 0.00 64.21 64.50 2cp7 n SER 82 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp7 n SER 83 N -2.26 4.82 0.00 -3.46 7.64 -1.26 -5.35 113.62 113.76 2cp7 n SER 83 Ca -0.00 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.21 2cp7 n SER 83 Cb 0.15 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2cp7 n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64