#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cc7 s PHE 3 N 0.00 3.21 0.13 3.52 0.40 -1.26 -0.71 117.98 123.28 2cc7 s PHE 3 Ca 0.00 0.08 0.08 0.00 -0.60 0.00 0.00 56.93 56.49 2cc7 s PHE 3 Cb 0.00 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 2cc7 s PHE 3 CO 0.00 0.53 -0.18 0.21 0.70 0.00 0.00 175.22 176.48 2cc7 s LYS 4 N -2.47 1.16 -0.01 0.44 2.20 -0.02 -4.92 119.74 116.13 2cc7 s LYS 4 Ca 0.30 -1.28 0.07 0.00 -0.36 0.00 0.00 55.97 54.69 2cc7 s LYS 4 Cb -0.12 -1.25 -0.02 0.00 -1.51 0.00 0.00 37.83 34.93 2cc7 s LYS 4 CO 0.23 0.26 -0.22 0.15 -0.36 0.00 0.00 175.35 175.41 2cc7 s LYS 5 N -2.46 1.71 0.02 4.03 1.02 -1.26 -0.92 119.74 121.87 2cc7 s LYS 5 Ca 0.11 -0.81 0.06 0.00 0.02 0.00 0.00 55.97 55.35 2cc7 s LYS 5 Cb -0.07 -1.68 -0.03 0.00 -0.52 0.00 0.00 37.83 35.53 2cc7 s LYS 5 CO 0.05 0.46 -0.17 0.14 -0.92 0.00 0.00 175.35 174.90 2cc7 s VAL 6 N -0.56 2.83 -0.47 3.17 -7.23 -0.42 -4.91 120.40 112.82 2cc7 s VAL 6 Ca 0.08 -1.06 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 2cc7 s VAL 6 Cb -0.08 -2.16 0.08 0.00 0.56 0.00 0.00 36.38 34.77 2cc7 s VAL 6 CO -0.00 0.41 0.38 -0.22 -0.31 0.00 0.00 175.10 175.35 2cc7 s LEU 7 N -1.23 5.59 -0.00 1.32 2.96 -1.26 -1.04 118.68 125.02 2cc7 s LEU 7 Ca 0.14 -1.43 0.08 0.00 -0.22 0.00 0.00 54.13 52.70 2cc7 s LEU 7 Cb -0.10 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2cc7 s LEU 7 CO 0.04 -0.65 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.42 2cc7 s LEU 8 N 1.58 2.07 -0.31 -0.68 1.43 -0.14 -4.97 118.68 117.67 2cc7 s LEU 8 Ca 0.04 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 2cc7 s LEU 8 Cb -0.25 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2cc7 s LEU 8 CO 0.05 0.28 0.10 -0.89 0.23 0.00 0.00 176.35 176.12 2cc7 s THR 9 N -0.62 3.98 0.45 5.49 2.01 -1.26 -0.31 115.64 125.37 2cc7 s THR 9 Ca 0.10 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.24 2cc7 s THR 9 Cb -0.09 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2cc7 s THR 9 CO -0.00 -0.02 0.72 -0.83 -0.69 0.00 0.00 174.62 173.79 2cc7 s GLY 10 N 1.48 1.47 0.08 4.40 0.00 -0.26 -4.83 107.32 109.66 2cc7 s GLY 10 Ca 0.01 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 44.09 2cc7 s GLY 10 CO 0.03 -0.53 -0.10 -0.51 0.00 0.00 0.00 173.10 171.99 2cc7 s THR 11 N -2.63 0.84 -0.16 0.90 -4.23 -1.24 -1.84 115.64 107.27 2cc7 s THR 11 Ca 0.46 -1.52 -0.24 0.00 -1.18 0.00 0.00 61.69 59.21 2cc7 s THR 11 Cb -0.10 -1.20 0.06 0.00 1.34 0.00 0.00 72.50 72.60 2cc7 s THR 11 CO 0.42 -0.53 0.62 -0.55 -0.54 0.00 0.00 174.62 174.04 2cc7 s SER 12 N -2.25 -0.62 0.00 3.99 0.15 -0.20 -4.51 113.70 110.26 2cc7 s SER 12 Ca 0.02 1.01 0.22 0.00 0.70 0.00 0.00 55.95 57.90 2cc7 s SER 12 Cb -0.04 0.99 0.97 0.00 -1.71 0.00 0.00 66.02 66.23 2cc7 s SER 12 CO -0.00 -0.35 1.67 -0.62 1.20 0.00 0.00 173.24 175.13 2cc7 n GLU 13 N 2.10 1.45 -0.06 5.44 1.02 -1.26 -0.29 120.64 129.04 2cc7 n GLU 13 Ca -0.16 -0.68 -0.12 0.00 -0.02 0.00 0.00 57.16 56.18 2cc7 n GLU 13 Cb 0.56 -1.38 -0.04 0.00 -0.02 0.00 0.00 31.44 30.56 2cc7 n GLU 13 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2cc7 n GLU 14 N -0.12 0.34 -3.58 3.49 -0.58 -1.26 -4.87 120.64 114.06 2cc7 n GLU 14 Ca 0.16 0.14 -0.10 0.00 -0.42 0.00 0.00 57.16 56.94 2cc7 n GLU 14 Cb 0.24 -1.08 -0.02 0.00 -0.57 0.00 0.00 31.44 30.01 2cc7 n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2cc7 s SER 15 N -6.23 -0.46 0.34 1.62 1.04 -1.26 -5.01 113.70 103.73 2cc7 s SER 15 Ca -0.21 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.03 2cc7 s SER 15 Cb 0.06 0.64 0.60 0.00 0.10 0.00 0.00 66.02 67.42 2cc7 s SER 15 CO 0.28 -1.10 1.93 -0.26 0.98 0.00 0.00 173.24 175.07 2cc7 h PHE 16 N 2.00 0.70 -0.38 5.02 0.05 -1.93 -1.62 116.94 120.79 2cc7 h PHE 16 Ca -0.29 -0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.42 2cc7 h PHE 16 Cb 1.29 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 39.01 2cc7 h PHE 16 CO 0.30 0.54 0.00 1.15 -0.18 0.00 0.00 178.31 180.13 2cc7 h THR 17 N 0.70 1.26 -0.03 -1.55 2.02 -1.99 -1.76 112.91 111.57 2cc7 h THR 17 Ca 0.17 -0.99 -0.09 0.00 0.77 0.00 0.00 66.41 66.27 2cc7 h THR 17 Cb 0.13 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2cc7 h THR 17 CO -0.02 0.33 -0.42 0.00 0.37 0.00 0.00 175.52 175.79 2cc7 h ALA 18 N 0.88 1.26 -0.48 6.16 0.00 -1.92 -1.18 119.26 123.98 2cc7 h ALA 18 Ca 0.11 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2cc7 h ALA 18 Cb 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2cc7 h ALA 18 CO 0.02 0.54 -0.17 0.00 0.00 0.00 0.00 179.25 179.64 2cc7 h ALA 19 N 1.54 0.80 -0.55 0.00 0.00 -1.05 -0.77 119.26 119.23 2cc7 h ALA 19 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2cc7 h ALA 19 Cb 0.76 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2cc7 h ALA 19 CO 0.06 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.25 2cc7 h ALA 20 N 0.98 0.70 -0.99 0.00 0.00 -0.76 -2.57 119.26 116.62 2cc7 h ALA 20 Ca 0.12 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2cc7 h ALA 20 Cb 0.72 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2cc7 h ALA 20 CO 0.05 0.24 0.65 -0.44 0.00 0.00 0.00 179.25 179.75 2cc7 h ASP 21 N 0.73 1.07 -0.56 0.00 3.32 -0.98 -1.81 116.42 118.19 2cc7 h ASP 21 Ca 0.19 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.30 2cc7 h ASP 21 Cb 0.08 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 2cc7 h ASP 21 CO -0.03 0.73 0.26 -0.78 -1.72 0.00 0.00 179.24 177.69 2cc7 h ASP 22 N 1.24 0.33 -0.30 6.45 3.58 -0.74 0.14 116.42 127.10 2cc7 h ASP 22 Ca 0.40 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.86 2cc7 h ASP 22 Cb 0.02 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2cc7 h ASP 22 CO -0.13 0.21 0.05 0.00 -2.88 0.00 0.00 179.24 176.49 2cc7 h ALA 23 N 1.34 0.40 -0.68 -0.78 0.00 -1.25 -2.53 119.26 115.76 2cc7 h ALA 23 Ca 0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2cc7 h ALA 23 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2cc7 h ALA 23 CO -0.22 0.10 0.20 0.82 0.00 0.00 0.00 179.25 180.14 2cc7 h ILE 24 N 0.33 1.26 -0.65 0.00 2.04 -1.01 -1.38 117.51 118.10 2cc7 h ILE 24 Ca 0.09 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.07 2cc7 h ILE 24 Cb 0.34 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2cc7 h ILE 24 CO 0.01 0.35 0.40 0.44 0.00 0.00 0.00 178.15 179.34 2cc7 h ASP 25 N 1.01 0.65 -0.43 1.72 3.32 -0.70 0.46 116.42 122.46 2cc7 h ASP 25 Ca 0.22 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2cc7 h ASP 25 Cb 0.33 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2cc7 h ASP 25 CO -0.00 0.45 0.20 -0.09 -1.72 0.00 0.00 179.24 178.07 2cc7 h ARG 26 N 0.78 0.62 -0.30 3.56 9.65 -1.08 -0.98 114.38 126.62 2cc7 h ARG 26 Ca 0.26 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 59.08 2cc7 h ARG 26 Cb 0.03 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 2cc7 h ARG 26 CO -0.11 0.54 0.11 0.00 2.80 0.00 0.00 179.97 183.31 2cc7 h ALA 27 N 1.05 0.35 0.00 2.80 0.00 -0.70 -2.50 119.26 120.25 2cc7 h ALA 27 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2cc7 h ALA 27 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cc7 h ALA 27 CO -0.02 -0.29 -0.12 0.93 0.00 0.00 0.00 179.25 179.76 2cc7 h GLU 28 N 0.25 0.00 -0.16 0.00 5.08 -0.66 0.12 114.58 119.21 2cc7 h GLU 28 Ca 0.13 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2cc7 h GLU 28 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2cc7 h GLU 28 CO -0.13 0.12 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.38 2cc7 h ASP 29 N 0.00 0.26 0.00 1.42 3.32 -0.72 -3.35 116.42 117.35 2cc7 h ASP 29 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2cc7 h ASP 29 Cb 0.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2cc7 h ASP 29 CO 0.02 0.46 0.00 0.35 -1.72 0.00 0.00 179.24 178.35 2cc7 n THR 30 N -4.22 0.00 -4.33 0.35 -2.24 -0.77 -5.04 114.28 98.03 2cc7 n THR 30 Ca -0.01 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.14 2cc7 n THR 30 Cb 0.32 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.45 2cc7 n THR 30 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cc7 s LEU 31 N -0.89 2.07 0.27 3.22 1.43 0.33 -5.10 118.68 120.02 2cc7 s LEU 31 Ca 0.00 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2cc7 s LEU 31 Cb 0.00 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.71 2cc7 s LEU 31 CO 0.00 0.06 0.51 -1.81 0.23 0.00 0.00 176.35 175.34 2cc7 s ASP 32 N -0.53 6.41 -1.17 2.29 1.01 -1.26 -4.57 116.67 118.84 2cc7 s ASP 32 Ca 0.02 0.59 -0.03 0.00 0.71 0.00 0.00 52.55 53.83 2cc7 s ASP 32 Cb -0.05 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.79 2cc7 s ASP 32 CO 0.00 -0.16 1.00 0.59 0.21 0.00 0.00 175.17 176.80 2cc7 n ASN 33 N -0.97 -3.61 -4.71 0.27 3.02 -1.26 -4.45 115.26 103.56 2cc7 n ASN 33 Ca -0.03 -0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 53.55 2cc7 n ASN 33 Cb 0.54 -4.76 -0.03 0.00 -0.61 0.00 0.00 39.78 34.92 2cc7 n ASN 33 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2cc7 s VAL 34 N -3.32 3.51 0.00 2.41 1.01 -1.26 -0.87 120.40 121.87 2cc7 s VAL 34 Ca 0.21 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2cc7 s VAL 34 Cb -0.09 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2cc7 s VAL 34 CO 0.68 0.06 0.00 1.33 0.00 0.00 0.00 175.10 177.16 2cc7 n VAL 35 N 4.16 0.00 -3.72 2.92 0.24 0.39 -4.96 118.33 117.37 2cc7 n VAL 35 Ca 0.12 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.37 2cc7 n VAL 35 Cb 0.43 -0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 32.19 2cc7 n VAL 35 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2cc7 s TRP 36 N -1.97 -0.18 0.01 6.34 -2.14 -1.18 -5.03 118.94 114.78 2cc7 s TRP 36 Ca 0.00 -0.11 -0.00 0.00 2.66 0.00 0.00 56.10 58.64 2cc7 s TRP 36 Cb 0.00 0.63 -0.01 0.00 -3.10 0.00 0.00 33.47 30.99 2cc7 s TRP 36 CO 0.00 -0.82 -0.00 0.00 -2.66 0.00 0.00 176.95 173.47 2cc7 s ALA 37 N -3.32 0.03 -0.14 2.67 0.00 -1.26 -0.51 121.76 119.23 2cc7 s ALA 37 Ca 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2cc7 s ALA 37 Cb -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 2cc7 s ALA 37 CO 0.01 -0.07 -0.18 -1.21 0.00 0.00 0.00 175.76 174.31 2cc7 s GLU 38 N -0.58 3.17 0.05 0.00 2.02 0.10 -4.96 118.70 118.50 2cc7 s GLU 38 Ca -0.06 -0.78 -0.31 0.00 0.02 0.00 0.00 54.97 53.84 2cc7 s GLU 38 Cb -0.04 -2.55 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 2cc7 s GLU 38 CO -0.00 0.05 1.21 0.08 0.02 0.00 0.00 175.26 176.62 2cc7 s VAL 39 N 0.70 4.03 -0.03 2.63 1.01 -1.26 -0.99 120.40 126.49 2cc7 s VAL 39 Ca -0.08 1.44 0.07 0.00 0.00 0.00 0.00 61.98 63.42 2cc7 s VAL 39 Cb -0.16 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 2cc7 s VAL 39 CO 0.01 0.10 0.16 1.33 0.00 0.00 0.00 175.10 176.70 2cc7 n VAL 40 N 4.02 0.00 -3.47 2.92 0.24 0.01 -4.94 118.33 117.10 2cc7 n VAL 40 Ca 0.09 -0.17 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 2cc7 n VAL 40 Cb 0.46 0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 2cc7 n VAL 40 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2cc7 s ASP 41 N -2.75 -0.48 0.02 -1.34 1.01 -1.17 -5.00 116.67 106.95 2cc7 s ASP 41 Ca -0.02 0.10 -0.01 0.00 0.71 0.00 0.00 52.55 53.32 2cc7 s ASP 41 Cb 0.05 0.49 -0.02 0.00 1.01 0.00 0.00 42.92 44.45 2cc7 s ASP 41 CO 0.29 -0.75 0.00 -1.10 0.21 0.00 0.00 175.17 173.83 2cc7 s GLN 42 N -3.07 0.34 0.33 8.23 -0.21 -1.26 -0.45 119.66 123.58 2cc7 s GLN 42 Ca 0.01 -0.57 -0.17 0.00 0.02 0.00 0.00 55.36 54.66 2cc7 s GLN 42 Cb -0.01 0.13 0.06 0.00 1.00 0.00 0.00 33.01 34.19 2cc7 s GLN 42 CO -0.08 -0.06 0.87 0.41 -2.12 0.00 0.00 175.29 174.31 2cc7 n GLY 43 N 1.58 0.86 2.75 3.09 0.00 -0.38 -5.00 105.19 108.09 2cc7 n GLY 43 Ca -0.24 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 2cc7 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cc7 s VAL 44 N -2.08 0.16 -0.07 1.61 1.01 -1.26 -0.23 120.40 119.54 2cc7 s VAL 44 Ca 0.18 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 2cc7 s VAL 44 Cb -0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2cc7 s VAL 44 CO 0.10 0.20 0.63 -0.70 0.00 0.00 0.00 175.10 175.33 2cc7 s GLU 45 N 1.76 4.39 0.07 2.72 2.56 0.29 -4.93 118.70 125.55 2cc7 s GLU 45 Ca 0.01 0.75 0.00 0.00 0.00 0.00 0.00 54.97 55.73 2cc7 s GLU 45 Cb -0.13 -3.42 0.00 0.00 2.00 0.00 0.00 34.13 32.58 2cc7 s GLU 45 CO -0.03 0.14 0.00 -0.89 -0.56 0.00 0.00 175.26 173.92 2cc7 n ILE 46 N 3.55 0.61 -1.57 -3.70 5.41 -1.26 -1.35 119.36 121.04 2cc7 n ILE 46 Ca -0.04 0.20 -0.30 0.00 1.00 0.00 0.00 62.75 63.61 2cc7 n ILE 46 Cb 0.51 -1.21 -0.03 0.00 -0.71 0.00 0.00 39.64 38.20 2cc7 n ILE 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cc7 n GLY 47 N 3.29 4.66 0.00 7.39 0.00 -1.26 -2.96 105.19 116.30 2cc7 n GLY 47 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2cc7 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cc7 n ALA 48 N 0.48 0.55 -2.54 4.61 0.00 -1.26 -5.15 120.51 117.20 2cc7 n ALA 48 Ca 0.50 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.68 2cc7 n ALA 48 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 2cc7 n ALA 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2cc7 s VAL 49 N 0.00 2.32 -0.10 0.00 -7.23 -1.16 -5.09 120.40 109.14 2cc7 s VAL 49 Ca 0.00 -1.96 -0.13 0.00 -1.81 0.00 0.00 61.98 58.09 2cc7 s VAL 49 Cb 0.00 -2.87 -0.11 0.00 0.56 0.00 0.00 36.38 33.96 2cc7 s VAL 49 CO 0.00 -0.10 0.39 -0.33 -0.31 0.00 0.00 175.10 174.75 2cc7 h GLU 50 N 1.75 -0.06 -6.11 4.82 5.08 -1.97 -3.46 114.58 114.63 2cc7 h GLU 50 Ca -0.43 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.28 2cc7 h GLU 50 Cb 1.25 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.41 2cc7 h GLU 50 CO 0.72 0.32 -0.60 -2.00 -1.00 0.00 0.00 179.01 176.45 2cc7 s GLU 51 N -2.11 2.93 0.15 2.33 2.12 -1.26 -5.06 118.70 117.79 2cc7 s GLU 51 Ca -0.08 -0.60 -0.33 0.00 0.36 0.00 0.00 54.97 54.32 2cc7 s GLU 51 Cb -0.01 -2.77 -0.17 0.00 0.26 0.00 0.00 34.13 31.44 2cc7 s GLU 51 CO 0.29 0.61 0.91 0.54 -0.54 0.00 0.00 175.26 177.07 2cc7 n ARG 52 N 0.90 0.49 -4.09 4.30 1.74 -1.26 -4.93 116.66 113.81 2cc7 n ARG 52 Ca -0.11 0.17 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 2cc7 n ARG 52 Cb 0.52 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.31 2cc7 n ARG 52 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2cc7 s THR 53 N -0.47 2.11 0.26 0.55 2.01 -0.46 -4.59 115.64 115.04 2cc7 s THR 53 Ca 0.74 -1.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 2cc7 s THR 53 Cb -0.97 -2.06 -0.09 0.00 0.01 0.00 0.00 72.50 69.38 2cc7 s THR 53 CO 0.55 0.26 1.11 -0.31 -0.69 0.00 0.00 174.62 175.54 2cc7 s TYR 54 N 1.20 3.57 -0.02 4.92 1.51 0.60 -0.55 117.35 128.58 2cc7 s TYR 54 Ca -0.02 1.66 0.03 0.00 -1.01 0.00 0.00 57.07 57.74 2cc7 s TYR 54 Cb -0.16 -3.30 -0.00 0.00 -0.11 0.00 0.00 41.96 38.39 2cc7 s TYR 54 CO -0.09 -0.61 -0.11 -0.65 -1.11 0.00 0.00 175.55 172.98 2cc7 s GLN 55 N -1.19 0.98 -0.10 -0.62 -0.21 0.69 -1.03 119.66 118.18 2cc7 s GLN 55 Ca 0.46 -0.39 -0.01 0.00 0.02 0.00 0.00 55.36 55.44 2cc7 s GLN 55 Cb -0.32 -0.93 0.03 0.00 1.00 0.00 0.00 33.01 32.79 2cc7 s GLN 55 CO 0.40 0.21 -0.04 0.99 -2.12 0.00 0.00 175.29 174.73 2cc7 s THR 56 N -0.12 0.74 -0.14 -0.19 2.01 -0.77 -1.25 115.64 115.92 2cc7 s THR 56 Ca 0.02 -0.13 -0.14 0.00 0.31 0.00 0.00 61.69 61.75 2cc7 s THR 56 Cb -0.06 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.57 2cc7 s THR 56 CO -0.00 0.30 0.30 -0.70 -0.69 0.00 0.00 174.62 173.83 2cc7 s GLU 57 N 1.82 4.18 0.01 4.92 2.12 0.41 -1.10 118.70 131.06 2cc7 s GLU 57 Ca 0.05 0.12 0.04 0.00 0.36 0.00 0.00 54.97 55.53 2cc7 s GLU 57 Cb -0.13 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 2cc7 s GLU 57 CO -0.07 0.31 -0.11 0.14 -0.54 0.00 0.00 175.26 174.98 2cc7 s VAL 58 N 0.26 0.89 -0.33 3.70 -7.23 0.58 -0.81 120.40 117.46 2cc7 s VAL 58 Ca 0.17 -0.67 -0.26 0.00 -1.81 0.00 0.00 61.98 59.41 2cc7 s VAL 58 Cb -0.13 -0.78 0.01 0.00 0.56 0.00 0.00 36.38 36.04 2cc7 s VAL 58 CO 0.05 0.11 0.94 -1.10 -0.31 0.00 0.00 175.10 174.79 2cc7 s GLN 59 N -0.64 3.98 -0.30 4.82 -1.52 -0.16 -0.97 119.66 124.88 2cc7 s GLN 59 Ca 0.02 0.80 -0.12 0.00 -1.95 0.00 0.00 55.36 54.11 2cc7 s GLN 59 Cb -0.06 -3.75 -0.04 0.00 -0.22 0.00 0.00 33.01 28.95 2cc7 s GLN 59 CO 0.00 -0.83 0.22 0.08 -0.25 0.00 0.00 175.29 174.51 2cc7 s VAL 60 N 3.37 5.29 -0.06 1.09 1.01 -0.20 -0.72 120.40 130.18 2cc7 s VAL 60 Ca 0.39 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 2cc7 s VAL 60 Cb -0.13 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2cc7 s VAL 60 CO 0.15 0.15 0.36 0.00 0.00 0.00 0.00 175.10 175.76 2cc7 s ALA 61 N 1.77 3.68 0.02 5.51 0.00 0.33 -1.29 121.76 131.78 2cc7 s ALA 61 Ca 0.07 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2cc7 s ALA 61 Cb -0.16 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 2cc7 s ALA 61 CO 0.11 0.39 -0.04 -0.59 0.00 0.00 0.00 175.76 175.63 2cc7 s PHE 62 N -0.64 0.32 -0.10 0.00 -0.12 -0.10 -0.46 117.98 116.88 2cc7 s PHE 62 Ca 0.21 -0.30 -0.26 0.00 -0.05 0.00 0.00 56.93 56.54 2cc7 s PHE 62 Cb -0.15 -0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 42.00 2cc7 s PHE 62 CO 0.10 -0.08 0.81 -2.00 -0.05 0.00 0.00 175.22 174.00 2cc7 s GLU 63 N -0.86 4.40 0.36 1.99 2.12 -0.05 -0.84 118.70 125.82 2cc7 s GLU 63 Ca -0.07 1.05 -0.25 0.00 0.36 0.00 0.00 54.97 56.05 2cc7 s GLU 63 Cb -0.06 -3.51 -0.10 0.00 0.26 0.00 0.00 34.13 30.73 2cc7 s GLU 63 CO -0.00 -0.14 1.00 -0.51 -0.54 0.00 0.00 175.26 175.07 2cc7 s LEU 64 N 1.45 4.26 0.00 2.70 1.43 0.11 -4.71 118.68 123.93 2cc7 s LEU 64 Ca 0.41 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 2cc7 s LEU 64 Cb -0.18 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.96 2cc7 s LEU 64 CO 0.17 -0.25 0.00 0.47 0.23 0.00 0.00 176.35 176.97