#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp6 s SER 2 N 0.00 0.36 0.20 1.61 0.01 -1.26 -5.10 113.70 109.52 2cp6 s SER 2 Ca 0.00 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.04 2cp6 s SER 2 Cb 0.00 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.84 2cp6 s SER 2 CO 0.00 -1.19 0.00 -1.20 0.41 0.00 0.00 173.24 171.26 2cp6 n SER 3 N -0.84 0.01 -3.61 2.44 7.64 -1.26 -5.15 113.62 112.86 2cp6 n SER 3 Ca -0.00 0.34 -0.10 0.00 1.01 0.00 0.00 58.87 60.11 2cp6 n SER 3 Cb 0.62 0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 64.02 2cp6 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cp6 s GLY 4 N -4.88 -0.33 -0.26 0.23 0.00 -1.26 -5.15 107.32 95.67 2cp6 s GLY 4 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.77 2cp6 s GLY 4 CO 0.00 -0.11 0.43 -0.56 0.00 0.00 0.00 173.10 172.87 2cp6 s SER 5 N -2.82 -0.17 0.00 1.64 0.01 -1.26 -5.03 113.70 106.08 2cp6 s SER 5 Ca 0.05 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.70 2cp6 s SER 5 Cb -0.01 1.38 0.00 0.00 0.21 0.00 0.00 66.02 67.61 2cp6 s SER 5 CO -0.08 -0.29 0.00 -1.20 0.41 0.00 0.00 173.24 172.08 2cp6 n SER 6 N 5.38 0.00 0.00 2.44 7.64 -1.26 -4.62 113.62 123.20 2cp6 n SER 6 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2cp6 n SER 6 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2cp6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp6 n GLY 7 N 0.00 -1.72 2.53 0.23 0.00 -1.26 -5.12 105.19 99.85 2cp6 n GLY 7 Ca 0.00 0.64 -0.05 0.00 0.00 0.00 0.00 46.02 46.61 2cp6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 n ALA 8 N 0.00 -3.45 -3.01 4.61 0.00 -1.26 -5.07 120.51 112.33 2cp6 n ALA 8 Ca 0.00 2.12 0.02 0.00 0.00 0.00 0.00 53.44 55.59 2cp6 n ALA 8 Cb 0.00 -4.23 -0.00 0.00 0.00 0.00 0.00 19.45 15.22 2cp6 n ALA 8 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2cp6 s THR 9 N -0.64 -0.57 1.04 0.00 -1.32 -1.26 -5.16 115.64 107.73 2cp6 s THR 9 Ca -0.24 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.11 2cp6 s THR 9 Cb 0.02 -0.11 0.21 0.00 -1.51 0.00 0.00 72.50 71.10 2cp6 s THR 9 CO 0.66 0.00 1.08 -2.16 -2.21 0.00 0.00 174.62 171.99 2cp6 s PRO 10 N 2.11 0.11 0.60 7.08 0.04 -1.26 -4.89 135.00 138.78 2cp6 s PRO 10 Ca 0.16 0.55 0.29 0.00 0.04 0.00 0.00 61.00 62.05 2cp6 s PRO 10 Cb -0.01 -1.70 1.59 0.00 0.04 0.00 0.00 34.50 34.42 2cp6 s PRO 10 CO -0.14 -2.96 2.00 -1.35 0.04 0.00 0.00 177.00 174.59 2cp6 h PRO 11 N -2.06 0.00 -2.88 0.56 0.11 -2.08 -3.47 132.00 122.18 2cp6 h PRO 11 Ca -0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2cp6 h PRO 11 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2cp6 h PRO 11 CO 0.56 0.00 -0.66 -0.89 -0.21 0.00 0.00 178.00 176.80 2cp6 n ILE 12 N -3.67 -4.79 -4.29 4.15 -0.00 -1.26 -5.09 119.36 104.40 2cp6 n ILE 12 Ca 0.04 1.88 -0.20 0.00 -0.00 0.00 0.00 62.75 64.48 2cp6 n ILE 12 Cb 0.47 -2.85 -0.08 0.00 -0.00 0.00 0.00 39.64 37.18 2cp6 n ILE 12 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2cp6 n SER 13 N 0.30 -0.66 -3.15 4.38 7.64 -1.26 -5.16 113.62 115.71 2cp6 n SER 13 Ca 0.00 -3.19 0.04 0.00 1.01 0.00 0.00 58.87 56.73 2cp6 n SER 13 Cb 0.00 1.65 -0.00 0.00 -1.01 0.00 0.00 64.21 64.85 2cp6 n SER 13 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2cp6 s ASN 14 N -3.33 -1.46 -0.42 6.43 3.84 -1.26 -5.12 114.94 113.62 2cp6 s ASN 14 Ca 0.39 0.49 -0.13 0.00 0.21 0.00 0.00 52.86 53.82 2cp6 s ASN 14 Cb 0.02 2.05 0.05 0.00 -0.55 0.00 0.00 41.25 42.82 2cp6 s ASN 14 CO 0.28 -0.27 0.30 -0.22 -2.79 0.00 0.00 177.10 174.40 2cp6 s LEU 15 N 2.85 5.18 -0.01 3.21 2.96 -1.26 -5.06 118.68 126.55 2cp6 s LEU 15 Ca 0.15 -1.14 0.04 0.00 -0.22 0.00 0.00 54.13 52.96 2cp6 s LEU 15 Cb -0.12 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2cp6 s LEU 15 CO -0.23 -0.51 -0.13 0.42 -1.32 0.00 0.00 176.35 174.58 2cp6 s THR 16 N 1.60 1.06 0.02 3.68 -4.23 -1.26 -5.05 115.64 111.47 2cp6 s THR 16 Ca 0.04 -0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 2cp6 s THR 16 Cb -0.21 -0.89 -0.01 0.00 1.34 0.00 0.00 72.50 72.73 2cp6 s THR 16 CO 0.07 0.30 -0.07 0.29 -0.54 0.00 0.00 174.62 174.67 2cp6 n LYS 17 N 2.76 0.11 -2.73 3.99 4.01 -1.26 -5.11 118.16 119.94 2cp6 n LYS 17 Ca -0.14 0.04 -0.03 0.00 -0.51 0.00 0.00 58.31 57.67 2cp6 n LYS 17 Cb 0.55 -0.68 0.00 0.00 -0.51 0.00 0.00 35.03 34.39 2cp6 n LYS 17 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2cp6 n THR 18 N -3.59-11.41 -0.02 -0.18 -1.04 -1.26 -5.03 114.28 91.76 2cp6 n THR 18 Ca -0.05 1.45 -0.02 0.00 -2.04 0.00 0.00 64.05 63.39 2cp6 n THR 18 Cb 0.21 -6.99 -0.01 0.00 -1.82 0.00 0.00 70.33 61.72 2cp6 n THR 18 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cp6 n ALA 19 N 0.30 0.29 0.00 2.41 0.00 -1.26 -5.06 120.51 117.19 2cp6 n ALA 19 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2cp6 n ALA 19 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2cp6 n ALA 19 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 20 N -2.93 0.00 -4.55 0.00 7.64 -1.26 -5.05 113.62 107.46 2cp6 n SER 20 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.44 2cp6 n SER 20 Cb 0.11 0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 2cp6 n SER 20 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2cp6 s GLU 21 N -1.52 3.61 -0.08 1.43 2.12 -1.26 -4.63 118.70 118.37 2cp6 s GLU 21 Ca 0.00 -1.20 0.04 0.00 0.36 0.00 0.00 54.97 54.17 2cp6 s GLU 21 Cb 0.00 -5.34 -0.08 0.00 0.26 0.00 0.00 34.13 28.97 2cp6 s GLU 21 CO 0.00 -2.19 -0.03 0.43 -0.54 0.00 0.00 175.26 172.94 2cp6 n SER 22 N 8.74 3.21 -4.74 -1.70 7.64 -1.26 -5.01 113.62 120.50 2cp6 n SER 22 Ca 0.33 -0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.77 2cp6 n SER 22 Cb 0.51 0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 63.98 2cp6 n SER 22 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2cp6 s ILE 23 N -2.19 2.58 0.52 0.44 -4.36 -1.26 -4.97 121.20 111.96 2cp6 s ILE 23 Ca -0.08 0.46 -0.21 0.00 -0.26 0.00 0.00 60.65 60.57 2cp6 s ILE 23 Cb 0.03 -3.30 -0.06 0.00 1.25 0.00 0.00 42.46 40.38 2cp6 s ILE 23 CO 0.27 0.06 1.15 -0.44 0.24 0.00 0.00 174.94 176.21 2cp6 s SER 24 N 0.61 5.83 0.02 4.36 0.01 -1.26 -5.05 113.70 118.22 2cp6 s SER 24 Ca 0.63 2.23 0.00 0.00 1.31 0.00 0.00 55.95 60.12 2cp6 s SER 24 Cb -0.43 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.21 2cp6 s SER 24 CO 0.40 -1.14 0.01 0.59 0.41 0.00 0.00 173.24 173.50 2cp6 n ASN 25 N -1.06 0.94 0.00 2.44 3.02 -1.26 -4.91 115.26 114.43 2cp6 n ASN 25 Ca 0.10 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 2cp6 n ASN 25 Cb 0.50 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2cp6 n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2cp6 n LEU 26 N 0.00 0.00 -4.87 3.41 -0.00 -1.26 -4.78 117.00 109.50 2cp6 n LEU 26 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.68 2cp6 n LEU 26 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.39 2cp6 n LEU 26 CO 0.01 0.00 0.17 -0.94 -0.00 0.00 0.00 177.39 176.63 2cp6 s SER 27 N 0.00 6.65 0.09 1.96 1.04 -1.26 -5.08 113.70 117.10 2cp6 s SER 27 Ca 0.00 0.88 -0.27 0.00 0.48 0.00 0.00 55.95 57.04 2cp6 s SER 27 Cb 0.00 -2.21 0.08 0.00 0.10 0.00 0.00 66.02 63.99 2cp6 s SER 27 CO 0.00 0.02 0.98 -0.70 0.98 0.00 0.00 173.24 174.52 2cp6 s GLU 28 N -2.47 1.02 -1.39 4.02 2.12 -1.26 -4.98 118.70 115.75 2cp6 s GLU 28 Ca 0.42 -0.53 -0.08 0.00 0.36 0.00 0.00 54.97 55.14 2cp6 s GLU 28 Cb -0.13 0.37 0.01 0.00 0.26 0.00 0.00 34.13 34.64 2cp6 s GLU 28 CO 0.21 -0.46 1.09 0.00 -0.54 0.00 0.00 175.26 175.55 2cp6 n ALA 29 N -0.41 -1.25 -2.62 6.30 0.00 -1.26 -5.00 120.51 116.27 2cp6 n ALA 29 Ca -0.07 0.39 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 2cp6 n ALA 29 Cb 0.61 -5.26 -0.09 0.00 0.00 0.00 0.00 19.45 14.71 2cp6 n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2cp6 s GLY 30 N -3.21 2.64 0.00 0.00 0.00 -1.26 -5.01 107.32 100.47 2cp6 s GLY 30 Ca 0.54 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2cp6 s GLY 30 CO 0.67 -2.03 0.00 1.44 0.00 0.00 0.00 173.10 173.18 2cp6 n SER 31 N -1.09 0.00 -2.12 1.64 7.64 -1.26 -4.90 113.62 113.52 2cp6 n SER 31 Ca -0.10 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.55 2cp6 n SER 31 Cb 0.67 0.19 0.15 0.00 -1.01 0.00 0.00 64.21 64.21 2cp6 n SER 31 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2cp6 n ILE 32 N -2.22 3.05 -3.18 0.44 -0.00 -1.26 -4.86 119.36 111.32 2cp6 n ILE 32 Ca 0.00 -1.85 -0.45 0.00 -0.00 0.00 0.00 62.75 60.45 2cp6 n ILE 32 Cb 0.00 -0.61 -0.04 0.00 -0.00 0.00 0.00 39.64 38.99 2cp6 n ILE 32 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2cp6 s LYS 33 N -3.02 3.13 -0.15 0.38 2.47 -1.26 -5.00 119.74 116.29 2cp6 s LYS 33 Ca 0.52 -1.59 -0.06 0.00 -1.56 0.00 0.00 55.97 53.28 2cp6 s LYS 33 Cb 0.43 -4.33 0.07 0.00 -1.46 0.00 0.00 37.83 32.54 2cp6 s LYS 33 CO 0.08 -1.47 0.31 0.21 0.16 0.00 0.00 175.35 174.65 2cp6 s LYS 34 N 2.08 0.22 0.00 4.03 2.20 -1.26 -4.93 119.74 122.08 2cp6 s LYS 34 Ca 0.11 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 2cp6 s LYS 34 Cb -0.23 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.15 2cp6 s LYS 34 CO 0.03 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 2cp6 n GLY 35 N 5.18 0.75 0.10 5.54 0.00 -1.26 -5.03 105.19 110.47 2cp6 n GLY 35 Ca -0.10 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 2cp6 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cp6 n GLU 36 N -0.30 0.58 -2.99 1.61 0.00 -1.26 -4.79 120.64 113.49 2cp6 n GLU 36 Ca 0.00 0.11 -0.44 0.00 0.00 0.00 0.00 57.16 56.83 2cp6 n GLU 36 Cb 0.20 -1.41 -0.02 0.00 0.00 0.00 0.00 31.44 30.22 2cp6 n GLU 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2cp6 s ARG 37 N -2.41 3.76 -0.28 5.31 6.06 -1.26 -4.93 118.95 125.20 2cp6 s ARG 37 Ca -0.26 -2.13 -0.19 0.00 -2.50 0.00 0.00 55.73 50.65 2cp6 s ARG 37 Cb 0.07 -4.89 0.12 0.00 0.06 0.00 0.00 34.95 30.30 2cp6 s ARG 37 CO 0.49 -1.70 0.90 -2.00 -2.50 0.00 0.00 175.30 170.49 2cp6 s GLU 38 N 1.94 0.54 0.29 5.12 2.12 -1.26 -5.16 118.70 122.29 2cp6 s GLU 38 Ca 0.34 0.81 0.01 0.00 0.36 0.00 0.00 54.97 56.49 2cp6 s GLU 38 Cb -0.05 0.17 -0.00 0.00 0.26 0.00 0.00 34.13 34.51 2cp6 s GLU 38 CO -0.07 -0.09 0.03 1.28 -0.54 0.00 0.00 175.26 175.87 2cp6 n LEU 39 N 3.35 0.00 -3.95 2.70 4.77 -1.26 -5.13 117.00 117.49 2cp6 n LEU 39 Ca -0.17 -1.92 -0.09 0.00 -0.03 0.00 0.00 56.01 53.80 2cp6 n LEU 39 Cb 0.57 0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 42.00 2cp6 n LEU 39 CO 0.01 -0.28 0.30 -0.54 -1.33 0.00 0.00 177.39 175.55 2cp6 s LYS 40 N -3.05 1.76 -0.67 3.23 1.02 -1.26 -5.11 119.74 115.65 2cp6 s LYS 40 Ca 0.05 -1.28 -0.27 0.00 0.02 0.00 0.00 55.97 54.48 2cp6 s LYS 40 Cb 0.00 0.52 0.03 0.00 -0.52 0.00 0.00 37.83 37.87 2cp6 s LYS 40 CO 0.03 -0.77 1.26 0.42 -0.92 0.00 0.00 175.35 175.37 2cp6 s ILE 41 N -3.62 3.83 0.00 2.17 -1.09 -1.26 -3.50 121.20 117.73 2cp6 s ILE 41 Ca 0.20 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 59.22 2cp6 s ILE 41 Cb -0.03 -4.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.03 2cp6 s ILE 41 CO 0.10 -1.64 0.00 0.61 -1.23 0.00 0.00 174.94 172.78 2cp6 n GLY 42 N 5.26 4.25 3.77 6.18 0.00 -1.05 -5.03 105.19 118.58 2cp6 n GLY 42 Ca 0.05 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2cp6 n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cp6 s ASP 43 N -0.01 6.27 0.41 1.61 2.15 -1.23 -4.68 116.67 121.19 2cp6 s ASP 43 Ca 0.00 2.31 -0.11 0.00 0.43 0.00 0.00 52.55 55.17 2cp6 s ASP 43 Cb 0.00 -2.60 -0.07 0.00 -0.30 0.00 0.00 42.92 39.95 2cp6 s ASP 43 CO 0.00 -0.85 0.79 -0.13 -0.17 0.00 0.00 175.17 174.81 2cp6 s ARG 44 N -2.61 3.81 0.21 4.34 3.00 -1.26 -2.15 118.95 124.29 2cp6 s ARG 44 Ca 0.62 0.53 -0.01 0.00 0.00 0.00 0.00 55.73 56.87 2cp6 s ARG 44 Cb -0.29 -2.37 -0.04 0.00 0.00 0.00 0.00 34.95 32.26 2cp6 s ARG 44 CO 0.35 -0.05 0.14 0.14 0.00 0.00 0.00 175.30 175.89 2cp6 s VAL 45 N -2.38 0.00 -0.03 3.52 -7.23 -0.26 -4.22 120.40 109.81 2cp6 s VAL 45 Ca 0.52 -1.99 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 2cp6 s VAL 45 Cb -0.10 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.35 2cp6 s VAL 45 CO 0.30 0.00 0.17 -0.22 -0.31 0.00 0.00 175.10 175.04 2cp6 s LEU 46 N -3.17 1.40 -0.14 1.32 2.96 0.37 -2.40 118.68 119.02 2cp6 s LEU 46 Ca 0.39 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2cp6 s LEU 46 Cb 0.07 0.70 0.05 0.00 0.50 0.00 0.00 46.19 47.51 2cp6 s LEU 46 CO 0.13 -0.26 0.05 0.68 -1.32 0.00 0.00 176.35 175.63 2cp6 s VAL 47 N -0.80 0.21 0.00 1.68 -7.23 -0.70 0.96 120.40 114.51 2cp6 s VAL 47 Ca -0.09 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2cp6 s VAL 47 Cb -0.05 -0.67 0.00 0.00 0.56 0.00 0.00 36.38 36.22 2cp6 s VAL 47 CO 0.01 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2cp6 n GLY 48 N 5.18 3.16 0.13 2.32 0.00 -1.26 -3.64 105.19 111.08 2cp6 n GLY 48 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2cp6 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp6 n GLY 49 N -1.25 1.74 1.14 -0.02 0.00 -1.26 -4.93 105.19 100.60 2cp6 n GLY 49 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2cp6 n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cp6 n THR 50 N -1.35 0.00 -2.72 2.61 -2.24 -1.26 -5.08 114.28 104.25 2cp6 n THR 50 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2cp6 n THR 50 Cb 0.03 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2cp6 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cp6 s LYS 51 N -1.57 3.73 0.13 -0.78 1.02 -1.24 -4.98 119.74 116.04 2cp6 s LYS 51 Ca 0.00 0.49 0.10 0.00 0.02 0.00 0.00 55.97 56.58 2cp6 s LYS 51 Cb 0.00 -3.87 -0.04 0.00 -0.52 0.00 0.00 37.83 33.40 2cp6 s LYS 51 CO 0.00 -1.18 -0.22 0.00 -0.92 0.00 0.00 175.35 173.03 2cp6 s ALA 52 N 3.91 2.55 0.00 5.17 0.00 -1.26 -1.73 121.76 130.41 2cp6 s ALA 52 Ca 0.42 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 2cp6 s ALA 52 Cb -0.10 -0.52 0.10 0.00 0.00 0.00 0.00 23.12 22.60 2cp6 s ALA 52 CO 0.25 0.56 1.10 0.20 0.00 0.00 0.00 175.76 177.88 2cp6 s GLY 53 N -2.14 -0.35 -0.13 0.00 0.00 -1.01 -4.66 107.32 99.04 2cp6 s GLY 53 Ca 0.16 0.77 -0.13 0.00 0.00 0.00 0.00 44.72 45.52 2cp6 s GLY 53 CO 0.08 0.21 0.30 0.14 0.00 0.00 0.00 173.10 173.83 2cp6 s VAL 54 N -2.80 5.28 -0.11 1.40 1.01 -1.16 -1.10 120.40 122.92 2cp6 s VAL 54 Ca 0.11 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 2cp6 s VAL 54 Cb 0.01 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 2cp6 s VAL 54 CO -0.03 0.44 2.02 -0.69 0.00 0.00 0.00 175.10 176.84 2cp6 s VAL 55 N 0.07 3.12 -0.23 2.92 1.01 -0.91 -2.00 120.40 124.38 2cp6 s VAL 55 Ca 0.18 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.35 2cp6 s VAL 55 Cb -0.13 -3.12 -0.18 0.00 0.00 0.00 0.00 36.38 32.94 2cp6 s VAL 55 CO 0.05 -0.05 -0.14 0.54 0.00 0.00 0.00 175.10 175.51 2cp6 n ARG 56 N 8.05 0.68 -4.22 2.72 5.12 -1.08 -2.52 116.66 125.42 2cp6 n ARG 56 Ca 0.24 0.10 -0.13 0.00 -1.93 0.00 0.00 57.85 56.13 2cp6 n ARG 56 Cb 0.43 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.14 2cp6 n ARG 56 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2cp6 s PHE 57 N -2.49 1.14 -0.29 -1.55 5.36 -0.32 -4.93 117.98 114.91 2cp6 s PHE 57 Ca -0.27 -0.99 0.02 0.00 -0.96 0.00 0.00 56.93 54.73 2cp6 s PHE 57 Cb 0.08 -0.65 0.16 0.00 -0.34 0.00 0.00 43.02 42.27 2cp6 s PHE 57 CO 0.63 -0.19 0.43 -1.17 -1.46 0.00 0.00 175.22 173.47 2cp6 s LEU 58 N -3.14 -0.90 0.00 6.12 2.96 -1.26 -2.56 118.68 119.90 2cp6 s LEU 58 Ca 0.21 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2cp6 s LEU 58 Cb 0.06 1.25 0.00 0.00 0.50 0.00 0.00 46.19 48.00 2cp6 s LEU 58 CO 0.02 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 2cp6 n GLY 59 N 5.36 2.75 3.92 7.98 0.00 -1.22 -5.01 105.19 118.98 2cp6 n GLY 59 Ca 0.01 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 2cp6 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 60 N 2.44 2.80 0.45 1.61 2.02 -1.26 -1.52 118.70 125.24 2cp6 s GLU 60 Ca 0.00 -1.27 0.06 0.00 0.02 0.00 0.00 54.97 53.79 2cp6 s GLU 60 Cb 0.00 -2.59 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 2cp6 s GLU 60 CO 0.00 -0.05 0.21 0.95 0.02 0.00 0.00 175.26 176.39 2cp6 s THR 61 N -2.32 2.07 -0.11 3.63 -4.23 -1.26 -4.80 115.64 108.62 2cp6 s THR 61 Ca 0.46 -1.68 0.08 0.00 -1.18 0.00 0.00 61.69 59.37 2cp6 s THR 61 Cb -0.07 -2.74 -0.12 0.00 1.34 0.00 0.00 72.50 70.91 2cp6 s THR 61 CO 0.29 0.00 0.01 -0.67 -0.54 0.00 0.00 174.62 173.71 2cp6 n ASP 62 N -1.35 2.56 0.08 3.99 -0.08 -1.26 -4.58 116.55 115.90 2cp6 n ASP 62 Ca -0.03 -0.01 -0.10 0.00 -1.51 0.00 0.00 54.79 53.14 2cp6 n ASP 62 Cb 0.65 0.59 -0.02 0.00 2.34 0.00 0.00 41.12 44.68 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2cp6 h PHE 63 N 0.00 0.35 -1.19 -0.67 -5.15 -1.97 -3.46 116.94 104.85 2cp6 h PHE 63 Ca -0.28 -0.20 -0.64 0.00 -0.20 0.00 0.00 57.97 56.66 2cp6 h PHE 63 Cb 1.60 -0.04 -0.12 0.00 0.22 0.00 0.00 35.95 37.61 2cp6 h PHE 63 CO 0.00 1.01 -0.55 0.00 -2.00 0.00 0.00 178.31 176.77 2cp6 s ALA 64 N -3.21 3.57 0.23 12.09 0.00 -1.26 -5.15 121.76 128.03 2cp6 s ALA 64 Ca -0.03 -1.61 0.07 0.00 0.00 0.00 0.00 51.96 50.38 2cp6 s ALA 64 Cb 0.10 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2cp6 s ALA 64 CO 0.84 -0.10 0.18 0.15 0.00 0.00 0.00 175.76 176.82 2cp6 s LYS 65 N -3.81 2.92 1.37 0.00 1.02 -1.26 -4.52 119.74 115.46 2cp6 s LYS 65 Ca 0.26 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.24 2cp6 s LYS 65 Cb 0.06 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2cp6 s LYS 65 CO 0.14 0.42 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 2cp6 n GLY 66 N -0.97 -1.08 3.77 -3.33 0.00 -1.26 -4.89 105.19 97.44 2cp6 n GLY 66 Ca -0.08 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 2cp6 n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cp6 s GLU 67 N 0.00 3.61 -0.06 1.61 2.12 -1.26 -4.18 118.70 120.54 2cp6 s GLU 67 Ca 0.00 -0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.11 2cp6 s GLU 67 Cb 0.00 -3.18 0.02 0.00 0.26 0.00 0.00 34.13 31.23 2cp6 s GLU 67 CO 0.00 0.58 -0.08 -1.58 -0.54 0.00 0.00 175.26 173.64 2cp6 s TRP 68 N -0.48 1.11 -0.18 5.30 0.52 -0.57 -3.30 118.94 121.34 2cp6 s TRP 68 Ca 0.11 -0.39 -0.22 0.00 0.02 0.00 0.00 56.10 55.62 2cp6 s TRP 68 Cb -0.12 -0.89 -0.02 0.00 -1.15 0.00 0.00 33.47 31.29 2cp6 s TRP 68 CO 0.02 -0.26 0.69 0.00 0.02 0.00 0.00 176.95 177.42 2cp6 s GLY 70 N 1.15 1.88 -0.18 0.00 0.00 -1.06 -1.86 107.32 107.25 2cp6 s GLY 70 Ca 0.32 -2.41 -0.11 0.00 0.00 0.00 0.00 44.72 42.52 2cp6 s GLY 70 CO 0.11 1.62 0.18 0.14 0.00 0.00 0.00 173.10 175.16 2cp6 s VAL 71 N 2.46 5.39 -0.30 1.40 1.01 -0.46 -1.18 120.40 128.72 2cp6 s VAL 71 Ca 0.16 0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 2cp6 s VAL 71 Cb -0.20 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2cp6 s VAL 71 CO 0.02 0.45 0.46 -0.70 0.00 0.00 0.00 175.10 175.33 2cp6 s GLU 72 N 0.24 3.87 0.11 2.72 -6.30 -0.85 -1.89 118.70 116.60 2cp6 s GLU 72 Ca 0.11 0.01 -0.29 0.00 -2.50 0.00 0.00 54.97 52.31 2cp6 s GLU 72 Cb -0.12 -3.72 -0.06 0.00 0.00 0.00 0.00 34.13 30.24 2cp6 s GLU 72 CO 0.00 -0.44 0.92 -0.51 0.02 0.00 0.00 175.26 175.25 2cp6 s LEU 73 N 2.24 4.51 0.21 2.70 1.43 0.30 -2.99 118.68 127.07 2cp6 s LEU 73 Ca 0.18 1.74 0.09 0.00 -1.03 0.00 0.00 54.13 55.10 2cp6 s LEU 73 Cb -0.16 -3.51 0.11 0.00 0.03 0.00 0.00 46.19 42.66 2cp6 s LEU 73 CO 0.11 -0.02 1.47 0.44 0.23 0.00 0.00 176.35 178.58 2cp6 h ASP 74 N 5.40 0.02 -2.37 2.29 5.19 -1.86 -3.43 116.42 121.66 2cp6 h ASP 74 Ca -0.43 -0.01 -0.46 0.00 -0.62 0.00 0.00 57.03 55.50 2cp6 h ASP 74 Cb 1.21 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 40.72 2cp6 h ASP 74 CO 0.71 0.79 -0.28 -1.61 -3.12 0.00 0.00 179.24 175.73 2cp6 s GLU 75 N -3.24 3.30 -1.06 3.56 8.01 -1.26 -4.99 118.70 123.02 2cp6 s GLU 75 Ca -0.01 -0.66 -0.23 0.00 0.01 0.00 0.00 54.97 54.09 2cp6 s GLU 75 Cb 0.11 -2.75 -0.11 0.00 -4.31 0.00 0.00 34.13 27.08 2cp6 s GLU 75 CO 0.79 0.13 1.92 -0.35 0.01 0.00 0.00 175.26 177.76 2cp6 n PRO 76 N -1.70 1.58 -1.53 0.39 -0.04 -1.26 -4.38 135.00 128.06 2cp6 n PRO 76 Ca -0.04 -2.29 0.03 0.00 -0.04 0.00 0.00 63.50 61.15 2cp6 n PRO 76 Cb 0.57 -3.49 0.01 0.00 -0.04 0.00 0.00 33.50 30.55 2cp6 n PRO 76 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2cp6 n LEU 77 N 12.37 0.80 0.00 1.53 4.77 -1.19 -5.01 117.00 130.27 2cp6 n LEU 77 Ca 0.46 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 2cp6 n LEU 77 Cb 0.45 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2cp6 n LEU 77 CO 0.79 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 178.10 2cp6 n GLY 78 N 0.37 3.38 1.06 -0.72 0.00 -1.20 -4.89 105.19 103.20 2cp6 n GLY 78 Ca 0.02 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2cp6 n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cp6 n LYS 79 N -0.40 0.00 -3.30 1.61 0.00 -1.21 -4.63 118.16 110.22 2cp6 n LYS 79 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.10 2cp6 n LYS 79 Cb 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 35.03 34.71 2cp6 n LYS 79 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2cp6 s ASN 80 N -4.43 4.98 -0.29 3.14 0.01 -1.10 -4.43 114.94 112.82 2cp6 s ASN 80 Ca 0.00 -0.95 0.08 0.00 -0.71 0.00 0.00 52.86 51.29 2cp6 s ASN 80 Cb 0.00 0.27 0.48 0.00 0.41 0.00 0.00 41.25 42.41 2cp6 s ASN 80 CO 0.00 -1.23 1.41 -0.90 -1.51 0.00 0.00 177.10 174.87 2cp6 n ASP 81 N -2.06 2.78 0.00 -1.22 5.75 -1.26 -2.57 116.55 117.97 2cp6 n ASP 81 Ca 0.10 -3.82 0.00 0.00 -0.01 0.00 0.00 54.79 51.06 2cp6 n ASP 81 Cb 0.62 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp6 n GLY 82 N -1.07 2.97 3.84 6.12 0.00 -1.26 -3.70 105.19 112.09 2cp6 n GLY 82 Ca 0.33 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2cp6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 s ALA 83 N -1.61 3.64 -0.14 4.61 0.00 -1.26 -2.61 121.76 124.37 2cp6 s ALA 83 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 2cp6 s ALA 83 Cb 0.00 -2.46 0.06 0.00 0.00 0.00 0.00 23.12 20.72 2cp6 s ALA 83 CO 0.00 0.47 0.12 0.08 0.00 0.00 0.00 175.76 176.43 2cp6 s VAL 84 N -1.30 -0.16 -1.64 0.00 1.01 0.53 -4.85 120.40 113.99 2cp6 s VAL 84 Ca 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 2cp6 s VAL 84 Cb -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2cp6 s VAL 84 CO 0.18 -0.14 0.05 0.00 0.00 0.00 0.00 175.10 175.19 2cp6 n ALA 85 N 5.30 -0.68 0.00 5.51 0.00 -1.26 -1.13 120.51 128.24 2cp6 n ALA 85 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2cp6 n ALA 85 Cb 0.49 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2cp6 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp6 n GLY 86 N -1.02 3.06 3.66 0.00 0.00 -1.26 -5.02 105.19 104.61 2cp6 n GLY 86 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2cp6 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cp6 s THR 87 N -2.64 4.17 -0.21 2.61 2.01 -0.29 -5.00 115.64 116.29 2cp6 s THR 87 Ca 0.00 1.43 -0.16 0.00 0.31 0.00 0.00 61.69 63.27 2cp6 s THR 87 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2cp6 s THR 87 CO 0.00 -0.11 0.40 -0.60 -0.69 0.00 0.00 174.62 173.62 2cp6 s ARG 88 N 3.38 4.16 -0.19 4.92 3.52 -1.26 -0.35 118.95 133.14 2cp6 s ARG 88 Ca 0.58 0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 56.28 2cp6 s ARG 88 Cb -0.24 -3.54 -0.08 0.00 -1.56 0.00 0.00 34.95 29.52 2cp6 s ARG 88 CO 0.18 -0.05 -0.24 0.66 -0.81 0.00 0.00 175.30 175.03 2cp6 n TYR 89 N 4.53 0.00 -3.66 5.12 4.02 -1.07 -5.02 117.16 121.07 2cp6 n TYR 89 Ca -0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.71 2cp6 n TYR 89 Cb 0.51 -0.68 -0.10 0.00 -0.02 0.00 0.00 39.34 39.05 2cp6 n TYR 89 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp6 s PHE 90 N -2.35 -0.70 -0.15 -0.72 -0.12 -1.25 -4.87 117.98 107.82 2cp6 s PHE 90 Ca -0.26 1.39 -0.29 0.00 -0.05 0.00 0.00 56.93 57.72 2cp6 s PHE 90 Cb 0.10 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.68 2cp6 s PHE 90 CO 0.34 -0.44 1.87 -1.14 -0.05 0.00 0.00 175.22 175.80 2cp6 s GLN 91 N 2.41 3.71 0.28 1.99 -0.44 -1.26 -4.22 119.66 122.13 2cp6 s GLN 91 Ca -0.02 2.02 -0.21 0.00 -2.50 0.00 0.00 55.36 54.65 2cp6 s GLN 91 Cb -0.12 -4.16 0.02 0.00 -1.64 0.00 0.00 33.01 27.12 2cp6 s GLN 91 CO -0.12 -1.42 0.71 0.00 0.50 0.00 0.00 175.29 174.96 2cp6 s GLN 93 N -3.90 4.00 1.00 0.00 -1.52 -1.26 -4.59 119.66 113.39 2cp6 s GLN 93 Ca 0.11 0.83 -0.13 0.00 -1.95 0.00 0.00 55.36 54.23 2cp6 s GLN 93 Cb -0.06 -2.27 0.11 0.00 -0.22 0.00 0.00 33.01 30.57 2cp6 s GLN 93 CO 0.07 -0.06 0.63 -2.30 -0.25 0.00 0.00 175.29 173.38 2cp6 n PRO 94 N -0.98 -0.82 -3.58 2.91 -0.02 -1.26 -3.52 135.00 127.72 2cp6 n PRO 94 Ca 0.05 -0.20 -0.24 0.00 -2.02 0.00 0.00 63.50 61.10 2cp6 n PRO 94 Cb 0.54 -2.02 0.08 0.00 -0.02 0.00 0.00 33.50 32.08 2cp6 n PRO 94 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cp6 n LYS 95 N -2.89 -7.86 0.00 -0.52 4.01 -1.19 -4.79 118.16 104.92 2cp6 n LYS 95 Ca 0.07 0.81 0.00 0.00 -0.51 0.00 0.00 58.31 58.68 2cp6 n LYS 95 Cb 0.55 -5.83 0.00 0.00 -0.51 0.00 0.00 35.03 29.24 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2cp6 n TYR 96 N -4.97 -0.93 -2.14 2.13 4.01 -1.23 -3.18 117.16 110.84 2cp6 n TYR 96 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 2cp6 n TYR 96 Cb 0.56 0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.98 2cp6 n TYR 96 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2cp6 s GLY 97 N -3.37 1.39 0.06 2.72 0.00 -1.06 -0.54 107.32 106.52 2cp6 s GLY 97 Ca 0.00 0.59 0.06 0.00 0.00 0.00 0.00 44.72 45.37 2cp6 s GLY 97 CO 0.00 2.92 -0.16 -2.27 0.00 0.00 0.00 173.10 173.59 2cp6 s LEU 98 N 4.55 2.22 0.01 0.66 2.96 -0.79 -2.71 118.68 125.58 2cp6 s LEU 98 Ca 0.69 -0.55 0.08 0.00 -0.22 0.00 0.00 54.13 54.12 2cp6 s LEU 98 Cb -0.27 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.73 2cp6 s LEU 98 CO 0.27 0.02 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.73 2cp6 s PHE 99 N -1.02 2.07 -0.03 5.38 0.08 -1.26 -1.35 117.98 121.85 2cp6 s PHE 99 Ca 0.02 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.56 2cp6 s PHE 99 Cb -0.09 -1.30 0.02 0.00 -0.57 0.00 0.00 43.02 41.08 2cp6 s PHE 99 CO 0.02 0.02 0.27 0.00 -0.10 0.00 0.00 175.22 175.42 2cp6 s ALA 100 N -0.64 -0.66 0.37 5.36 0.00 -0.78 -4.99 121.76 120.43 2cp6 s ALA 100 Ca 0.09 0.30 -0.28 0.00 0.00 0.00 0.00 51.96 52.07 2cp6 s ALA 100 Cb -0.09 -0.01 -0.11 0.00 0.00 0.00 0.00 23.12 22.91 2cp6 s ALA 100 CO 0.00 -0.23 1.48 -2.30 0.00 0.00 0.00 175.76 174.72 2cp6 n PRO 101 N 1.59 2.65 -0.04 0.00 -0.02 -1.26 -0.93 135.00 136.99 2cp6 n PRO 101 Ca -0.20 0.93 -0.08 0.00 -2.02 0.00 0.00 63.50 62.12 2cp6 n PRO 101 Cb 0.56 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2cp6 n PRO 101 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2cp6 h VAL 102 N 2.94 0.41 -0.09 -1.45 -1.51 -1.90 0.14 116.25 114.79 2cp6 h VAL 102 Ca -0.50 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 64.99 2cp6 h VAL 102 Cb 1.24 0.41 -0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2cp6 h VAL 102 CO 0.64 0.00 0.11 1.12 -1.23 0.00 0.00 177.57 178.21 2cp6 h HIS 103 N -0.24 0.00 0.00 5.19 2.07 -1.91 0.27 115.15 120.52 2cp6 h HIS 103 Ca 0.13 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.49 2cp6 h HIS 103 Cb 0.45 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.40 2cp6 h HIS 103 CO -0.38 0.00 -0.88 0.87 -3.07 0.00 0.00 177.93 174.47 2cp6 h LYS 104 N 0.00 0.00 -6.43 5.12 6.56 -1.17 -3.45 116.57 117.20 2cp6 h LYS 104 Ca 0.04 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.10 2cp6 h LYS 104 Cb 0.27 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.95 2cp6 h LYS 104 CO -0.00 0.61 1.03 0.08 -2.06 0.00 0.00 179.45 179.10 2cp6 s VAL 105 N -2.86 3.05 -0.39 0.50 1.01 0.08 -4.68 120.40 117.12 2cp6 s VAL 105 Ca 0.01 0.45 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 2cp6 s VAL 105 Cb 0.08 -3.29 0.10 0.00 0.00 0.00 0.00 36.38 33.28 2cp6 s VAL 105 CO 0.78 -0.01 0.16 -0.89 0.00 0.00 0.00 175.10 175.14 2cp6 s THR 106 N 2.87 3.08 -0.02 3.92 2.01 0.27 -4.96 115.64 122.81 2cp6 s THR 106 Ca 0.75 -2.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.41 2cp6 s THR 106 Cb -0.40 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.94 2cp6 s THR 106 CO 0.33 -0.62 1.83 -0.75 -0.69 0.00 0.00 174.62 174.71 2cp6 s LYS 107 N 1.11 4.12 0.49 4.92 2.20 -1.26 -0.48 119.74 130.84 2cp6 s LYS 107 Ca 0.08 2.38 -0.23 0.00 -0.36 0.00 0.00 55.97 57.83 2cp6 s LYS 107 Cb -0.22 -4.09 -0.07 0.00 -1.51 0.00 0.00 37.83 31.95 2cp6 s LYS 107 CO -0.05 -0.95 1.32 0.42 -0.36 0.00 0.00 175.35 175.74 2cp6 s ILE 108 N 4.41 2.37 0.00 5.43 1.01 -1.26 -4.63 121.20 128.53 2cp6 s ILE 108 Ca 0.82 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.76 2cp6 s ILE 108 Cb -0.38 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2cp6 s ILE 108 CO 0.36 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2cp6 n GLY 109 N 0.63 0.59 1.43 6.18 0.00 -1.26 -5.01 105.19 107.76 2cp6 n GLY 109 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2cp6 n GLY 109 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cp6 n PHE 110 N 0.00 -3.95 -0.04 1.61 7.35 -1.26 -4.95 117.46 116.21 2cp6 n PHE 110 Ca 0.00 2.12 -0.03 0.00 -0.76 0.00 0.00 57.45 58.78 2cp6 n PHE 110 Cb 0.00 -3.28 0.03 0.00 0.35 0.00 0.00 39.48 36.57 2cp6 n PHE 110 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2cp6 n PRO 111 N -1.27 -1.14 -3.95 -7.13 -0.02 -1.26 -5.01 135.00 115.22 2cp6 n PRO 111 Ca 0.00 -0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 61.06 2cp6 n PRO 111 Cb 0.10 -0.20 -0.16 0.00 -0.02 0.00 0.00 33.50 33.22 2cp6 n PRO 111 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2cp6 s SER 112 N -1.82 3.34 0.42 2.55 1.04 -1.26 -5.03 113.70 112.95 2cp6 s SER 112 Ca 0.06 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2cp6 s SER 112 Cb -0.01 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 64.97 2cp6 s SER 112 CO 0.05 -0.18 0.00 0.41 0.98 0.00 0.00 173.24 174.50 2cp6 n THR 113 N 4.73 -4.90 -1.73 2.02 -1.04 -1.26 -4.86 114.28 107.25 2cp6 n THR 113 Ca -0.13 2.17 -0.39 0.00 -2.04 0.00 0.00 64.05 63.65 2cp6 n THR 113 Cb 0.46 -2.98 0.03 0.00 -1.82 0.00 0.00 70.33 66.02 2cp6 n THR 113 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2cp6 n THR 114 N -0.52 3.32 -0.70 12.58 -2.24 -1.26 -4.95 114.28 120.50 2cp6 n THR 114 Ca 0.00 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.95 2cp6 n THR 114 Cb 0.00 -1.64 0.16 0.00 -2.10 0.00 0.00 70.33 66.75 2cp6 n THR 114 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2cp6 n PRO 115 N -0.60 -1.29 0.00 -0.78 -0.02 -1.26 -4.90 135.00 126.15 2cp6 n PRO 115 Ca 0.09 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 2cp6 n PRO 115 Cb 0.43 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2cp6 n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cp6 n ALA 116 N -4.22 0.00 -2.25 3.55 0.00 -1.26 -5.11 120.51 111.22 2cp6 n ALA 116 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 2cp6 n ALA 116 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 2cp6 n ALA 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cp6 n LYS 117 N -0.50 -3.08 -1.45 0.00 0.00 -1.26 -4.93 118.16 106.94 2cp6 n LYS 117 Ca 0.00 2.48 0.00 0.00 0.00 0.00 0.00 58.31 60.79 2cp6 n LYS 117 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 35.03 31.24 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cp6 n ALA 118 N 1.09 -1.84 0.00 3.14 0.00 -1.26 -4.86 120.51 116.78 2cp6 n ALA 118 Ca -0.27 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2cp6 n ALA 118 Cb 0.41 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2cp6 n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cp6 n LYS 119 N -2.42 0.00 0.05 0.00 4.76 -1.26 -4.94 118.16 114.34 2cp6 n LYS 119 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 2cp6 n LYS 119 Cb 0.42 -0.34 -0.01 0.00 -1.84 0.00 0.00 35.03 33.26 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cp6 h ALA 120 N 0.00 -0.53 -1.98 7.82 0.00 -2.03 -3.46 119.26 119.08 2cp6 h ALA 120 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.41 2cp6 h ALA 120 Cb 0.46 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2cp6 h ALA 120 CO 0.00 -0.52 -0.42 1.21 0.00 0.00 0.00 179.25 179.52 2cp6 s ASN 121 N -2.94 5.83 1.13 0.00 2.47 -1.26 -5.12 114.94 115.06 2cp6 s ASN 121 Ca -0.02 -0.20 -0.18 0.00 0.42 0.00 0.00 52.86 52.88 2cp6 s ASN 121 Cb 0.00 -1.37 0.26 0.00 -1.45 0.00 0.00 41.25 38.70 2cp6 s ASN 121 CO 0.06 -0.25 1.19 0.00 -3.72 0.00 0.00 177.10 174.37 2cp6 s ALA 122 N -2.15 1.15 -0.29 1.71 0.00 -1.26 -4.80 121.76 116.13 2cp6 s ALA 122 Ca 0.39 -1.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 2cp6 s ALA 122 Cb -0.08 -2.83 0.18 0.00 0.00 0.00 0.00 23.12 20.39 2cp6 s ALA 122 CO 0.28 -3.23 1.37 0.54 0.00 0.00 0.00 175.76 174.72 2cp6 s VAL 123 N -3.32 0.00 -0.25 0.00 0.11 -1.26 -5.02 120.40 110.65 2cp6 s VAL 123 Ca 0.72 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.74 2cp6 s VAL 123 Cb -0.07 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.87 2cp6 s VAL 123 CO 0.55 0.00 0.15 -0.13 -3.33 0.00 0.00 175.10 172.34 2cp6 s ARG 124 N -0.14 0.18 0.00 1.54 3.00 -1.26 -4.96 118.95 117.31 2cp6 s ARG 124 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 55.73 55.50 2cp6 s ARG 124 Cb -0.04 -1.25 0.00 0.00 0.00 0.00 0.00 34.95 33.66 2cp6 s ARG 124 CO -0.13 -0.91 0.00 0.54 0.00 0.00 0.00 175.30 174.81 2cp6 n ARG 125 N 5.27 0.00 0.10 3.54 1.74 -1.26 -4.92 116.66 121.14 2cp6 n ARG 125 Ca -0.06 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.99 2cp6 n ARG 125 Cb 0.45 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.94 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2cp6 h VAL 126 N 0.00 1.53 -4.73 1.55 2.07 -1.95 -3.49 116.25 111.24 2cp6 h VAL 126 Ca 0.00 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.85 2cp6 h VAL 126 Cb 0.00 2.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2cp6 h VAL 126 CO 0.00 0.76 -1.08 0.23 0.02 0.00 0.00 177.57 177.49 2cp6 n MET 127 N -3.58 -3.40 -1.85 1.57 2.81 -1.26 -4.84 117.12 106.57 2cp6 n MET 127 Ca -0.01 2.71 -0.43 0.00 -1.81 0.00 0.00 57.70 58.17 2cp6 n MET 127 Cb 0.76 -4.57 -0.03 0.00 -0.71 0.00 0.00 33.22 28.67 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cp6 s ALA 128 N -0.99 3.29 -0.30 3.04 0.00 -1.26 -4.92 121.76 120.63 2cp6 s ALA 128 Ca -0.12 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 2cp6 s ALA 128 Cb 0.01 -3.89 0.18 0.00 0.00 0.00 0.00 23.12 19.42 2cp6 s ALA 128 CO 0.67 -1.95 0.99 -0.08 0.00 0.00 0.00 175.76 175.39 2cp6 s THR 129 N 5.51 -0.42 -0.04 0.00 -1.32 -1.26 -5.04 115.64 113.06 2cp6 s THR 129 Ca 0.84 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.51 2cp6 s THR 129 Cb -0.33 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.00 2cp6 s THR 129 CO 0.34 0.00 1.14 0.35 -2.21 0.00 0.00 174.62 174.24 2cp6 n THR 130 N 5.43 0.14 -4.97 5.08 -2.24 -1.26 -5.08 114.28 111.37 2cp6 n THR 130 Ca -0.06 -0.99 -0.32 0.00 -2.27 0.00 0.00 64.05 60.41 2cp6 n THR 130 Cb 0.53 0.92 -0.17 0.00 -2.10 0.00 0.00 70.33 69.52 2cp6 n THR 130 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cp6 s SER 131 N -1.95 3.05 0.37 3.42 0.15 -1.26 -5.06 113.70 112.43 2cp6 s SER 131 Ca 0.25 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2cp6 s SER 131 Cb 0.30 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 2cp6 s SER 131 CO -0.12 0.12 0.00 0.00 1.20 0.00 0.00 173.24 174.44 2cp6 n ALA 132 N 3.76 -3.42 -0.43 5.45 0.00 -1.26 -4.85 120.51 119.76 2cp6 n ALA 132 Ca -0.19 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2cp6 n ALA 132 Cb 0.52 -1.18 0.22 0.00 0.00 0.00 0.00 19.45 19.01 2cp6 n ALA 132 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 133 N -4.11 -3.64 0.00 0.00 7.64 -1.26 -4.99 113.62 107.25 2cp6 n SER 133 Ca 0.01 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2cp6 n SER 133 Cb 0.61 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2cp6 n SER 133 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2cp6 n LEU 134 N 0.00 0.00 -4.63 -3.43 0.00 -1.26 -5.06 117.00 102.61 2cp6 n LEU 134 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.68 2cp6 n LEU 134 Cb 0.45 0.15 -0.02 0.00 0.00 0.00 0.00 43.42 44.00 2cp6 n LEU 134 CO 0.29 -0.15 1.18 -0.54 0.00 0.00 0.00 177.39 178.18 2cp6 s LYS 135 N -1.38 3.93 -0.30 1.96 -0.14 -1.26 -4.27 119.74 118.28 2cp6 s LYS 135 Ca 0.00 1.41 -0.00 0.00 -1.36 0.00 0.00 55.97 56.01 2cp6 s LYS 135 Cb 0.00 -3.90 0.00 0.00 -1.68 0.00 0.00 37.83 32.25 2cp6 s LYS 135 CO 0.00 -1.10 0.01 0.54 -0.76 0.00 0.00 175.35 174.04 2cp6 n ARG 136 N 7.30 -3.53 -0.11 1.68 1.74 -1.26 -5.01 116.66 117.47 2cp6 n ARG 136 Ca 0.16 2.81 -0.18 0.00 -0.77 0.00 0.00 57.85 59.87 2cp6 n ARG 136 Cb 0.46 -5.34 -0.07 0.00 -1.02 0.00 0.00 32.46 26.49 2cp6 n ARG 136 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2cp6 n SER 137 N 0.76 1.90 -4.62 0.55 2.88 -1.26 -4.78 113.62 109.04 2cp6 n SER 137 Ca -0.02 0.42 -0.45 0.00 -1.33 0.00 0.00 58.87 57.49 2cp6 n SER 137 Cb 0.03 -0.85 -0.04 0.00 -0.75 0.00 0.00 64.21 62.60 2cp6 n SER 137 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2cp6 n PRO 138 N -4.42 2.15 -2.71 -1.46 -0.02 -1.26 -3.93 135.00 123.35 2cp6 n PRO 138 Ca -0.30 0.71 -0.03 0.00 -2.02 0.00 0.00 63.50 61.86 2cp6 n PRO 138 Cb 0.63 -2.92 -0.03 0.00 -0.02 0.00 0.00 33.50 31.16 2cp6 n PRO 138 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 n SER 139 N 9.02 -3.78 -4.10 2.55 2.88 -1.26 -4.98 113.62 113.95 2cp6 n SER 139 Ca 0.27 1.31 -0.35 0.00 -1.33 0.00 0.00 58.87 58.78 2cp6 n SER 139 Cb 0.37 -4.87 -0.13 0.00 -0.75 0.00 0.00 64.21 58.83 2cp6 n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cp6 s ALA 140 N -0.97 3.03 -0.54 -1.46 0.00 -1.25 -5.06 121.76 115.50 2cp6 s ALA 140 Ca -0.16 -2.39 -0.17 0.00 0.00 0.00 0.00 51.96 49.24 2cp6 s ALA 140 Cb 0.01 -2.21 0.12 0.00 0.00 0.00 0.00 23.12 21.03 2cp6 s ALA 140 CO 0.70 -1.67 0.54 -1.12 0.00 0.00 0.00 175.76 174.21 2cp6 s SER 141 N 1.49 6.19 0.00 0.00 0.01 -1.26 -4.64 113.70 115.49 2cp6 s SER 141 Ca 0.06 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 55.69 2cp6 s SER 141 Cb -0.21 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2cp6 s SER 141 CO -0.05 -0.90 0.00 -1.54 0.41 0.00 0.00 173.24 171.16 2cp6 n SER 142 N 5.54 0.00 -4.90 2.44 3.41 -1.26 -5.14 113.62 113.71 2cp6 n SER 142 Ca -0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.25 2cp6 n SER 142 Cb 0.41 0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 2cp6 n SER 142 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2cp6 s LEU 143 N -4.50 3.06 -0.06 1.04 0.05 -1.26 -5.00 118.68 112.01 2cp6 s LEU 143 Ca 0.00 -0.99 0.20 0.00 0.05 0.00 0.00 54.13 53.40 2cp6 s LEU 143 Cb 0.00 -1.61 0.39 0.00 -2.05 0.00 0.00 46.19 42.92 2cp6 s LEU 143 CO 0.00 -0.91 1.17 -0.24 -0.55 0.00 0.00 176.35 175.82 2cp6 n SER 144 N -1.69 1.15 0.00 1.48 2.88 -1.26 -5.05 113.62 111.13 2cp6 n SER 144 Ca 0.02 -2.51 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 2cp6 n SER 144 Cb 0.63 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 2cp6 n SER 144 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp6 n SER 145 N 0.00 0.00 -0.00 -3.46 7.64 -1.26 -3.26 113.62 113.28 2cp6 n SER 145 Ca 0.09 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.97 2cp6 n SER 145 Cb 0.99 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.19 2cp6 n SER 145 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2cp6 h MET 146 N 0.00 0.00 -4.59 1.43 2.86 -2.04 -3.40 114.93 109.18 2cp6 h MET 146 Ca 0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 2cp6 h MET 146 Cb 0.00 0.00 0.06 0.00 0.06 0.00 0.00 31.60 31.72 2cp6 h MET 146 CO 0.00 0.00 2.12 0.45 1.06 0.00 0.00 176.91 180.54 2cp6 n SER 147 N -2.34 2.35 -2.68 1.22 2.88 -1.20 -4.77 113.62 109.07 2cp6 n SER 147 Ca -0.00 -2.66 -0.13 0.00 -1.33 0.00 0.00 58.87 54.75 2cp6 n SER 147 Cb 0.01 -1.07 -0.03 0.00 -0.75 0.00 0.00 64.21 62.37 2cp6 n SER 147 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp6 n SER 148 N 8.06 -1.02 -4.37 -3.46 2.88 -1.26 -4.20 113.62 110.25 2cp6 n SER 148 Ca 0.49 -2.61 -0.41 0.00 -1.33 0.00 0.00 58.87 55.01 2cp6 n SER 148 Cb 0.41 1.95 -0.11 0.00 -0.75 0.00 0.00 64.21 65.72 2cp6 n SER 148 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2cp6 s VAL 149 N -2.82 4.62 -1.22 2.46 -7.23 -1.26 -5.01 120.40 109.94 2cp6 s VAL 149 Ca 0.26 -0.90 -0.21 0.00 -1.81 0.00 0.00 61.98 59.31 2cp6 s VAL 149 Cb -0.00 -3.61 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 2cp6 s VAL 149 CO 0.18 -0.28 1.87 0.00 -0.31 0.00 0.00 175.10 176.56 2cp6 n ALA 150 N 5.01 2.49 0.05 1.32 0.00 -1.26 -4.74 120.51 123.38 2cp6 n ALA 150 Ca -0.12 -3.32 -0.03 0.00 0.00 0.00 0.00 53.44 49.97 2cp6 n ALA 150 Cb 0.46 -3.53 -0.01 0.00 0.00 0.00 0.00 19.45 16.37 2cp6 n ALA 150 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cp6 h SER 151 N 8.88 -0.15 -3.63 0.00 0.87 -2.04 -3.50 113.55 113.98 2cp6 h SER 151 Ca 0.31 0.01 0.35 0.00 -1.23 0.00 0.00 61.79 61.22 2cp6 h SER 151 Cb 0.91 0.04 -0.19 0.00 -0.44 0.00 0.00 62.40 62.71 2cp6 h SER 151 CO 1.33 0.05 -1.29 -1.20 -0.53 0.00 0.00 176.83 175.19 2cp6 n SER 152 N -3.37 -7.90 -0.05 6.23 7.64 -1.26 -4.88 113.62 110.02 2cp6 n SER 152 Ca -0.02 1.47 -0.05 0.00 1.01 0.00 0.00 58.87 61.28 2cp6 n SER 152 Cb 0.07 -5.01 -0.08 0.00 -1.01 0.00 0.00 64.21 58.18 2cp6 n SER 152 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2cp6 n VAL 153 N -4.36 0.70 -5.06 0.44 0.24 -1.26 -4.98 118.33 104.05 2cp6 n VAL 153 Ca -0.10 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 61.49 2cp6 n VAL 153 Cb 0.69 -0.75 -0.17 0.00 -1.47 0.00 0.00 33.84 32.14 2cp6 n VAL 153 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2cp6 s SER 154 N -4.35 2.73 -0.29 -1.34 0.01 -1.26 -5.02 113.70 104.17 2cp6 s SER 154 Ca -0.06 -0.48 0.19 0.00 1.31 0.00 0.00 55.95 56.91 2cp6 s SER 154 Cb 0.03 -1.14 0.48 0.00 0.21 0.00 0.00 66.02 65.60 2cp6 s SER 154 CO 0.40 0.14 1.05 -1.20 0.41 0.00 0.00 173.24 174.05 2cp6 n SER 155 N 3.48 1.87 -4.26 2.44 7.64 -1.26 -5.02 113.62 118.49 2cp6 n SER 155 Ca -0.20 -2.47 -0.44 0.00 1.01 0.00 0.00 58.87 56.78 2cp6 n SER 155 Cb 0.53 -0.49 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 2cp6 n SER 155 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2cp6 s ARG 156 N -3.52 3.24 0.03 1.43 3.00 -1.26 -4.92 118.95 116.95 2cp6 s ARG 156 Ca 0.29 -2.39 -0.22 0.00 0.00 0.00 0.00 55.73 53.41 2cp6 s ARG 156 Cb 0.38 -4.22 -0.15 0.00 0.00 0.00 0.00 34.95 30.96 2cp6 s ARG 156 CO -0.01 -1.26 1.40 -1.00 0.00 0.00 0.00 175.30 174.43 2cp6 h PRO 157 N 7.71 0.21 -5.39 3.54 0.13 -2.06 -3.48 132.00 132.65 2cp6 h PRO 157 Ca 0.03 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2cp6 h PRO 157 Cb 1.02 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2cp6 h PRO 157 CO 0.77 0.54 -0.38 0.45 -0.23 0.00 0.00 178.00 179.16 2cp6 n SER 158 N -4.74 -7.75 0.00 1.44 2.88 -1.26 -5.02 113.62 99.17 2cp6 n SER 158 Ca -0.06 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2cp6 n SER 158 Cb 0.26 -5.15 0.00 0.00 -0.75 0.00 0.00 64.21 58.57 2cp6 n SER 158 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cp6 n ARG 159 N -0.83 0.00 -4.30 -1.46 1.74 -1.26 -4.98 116.66 105.57 2cp6 n ARG 159 Ca 0.06 0.09 -0.31 0.00 -0.77 0.00 0.00 57.85 56.92 2cp6 n ARG 159 Cb 0.49 -0.43 -0.16 0.00 -1.02 0.00 0.00 32.46 31.33 2cp6 n ARG 159 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2cp6 s THR 160 N -0.52 1.77 -1.41 0.55 2.01 -1.26 -5.03 115.64 111.75 2cp6 s THR 160 Ca 0.00 -0.78 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 2cp6 s THR 160 Cb 0.00 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 70.83 2cp6 s THR 160 CO 0.00 0.49 2.93 0.61 -0.69 0.00 0.00 174.62 177.96 2cp6 n GLY 161 N 4.43 4.30 3.76 4.40 0.00 -1.26 -4.96 105.19 115.87 2cp6 n GLY 161 Ca -0.19 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2cp6 n GLY 161 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cp6 s LEU 162 N -0.27 3.78 0.09 0.99 2.96 -1.26 -5.04 118.68 119.92 2cp6 s LEU 162 Ca 0.67 2.45 0.09 0.00 -0.22 0.00 0.00 54.13 57.12 2cp6 s LEU 162 Cb 0.20 -4.45 -0.03 0.00 0.50 0.00 0.00 46.19 42.40 2cp6 s LEU 162 CO -0.06 -1.45 -0.23 -0.22 -1.32 0.00 0.00 176.35 173.07 2cp6 s LEU 163 N -3.73 2.26 -0.33 -0.68 2.96 -1.26 -5.12 118.68 112.78 2cp6 s LEU 163 Ca 0.73 -0.65 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2cp6 s LEU 163 Cb -0.32 -1.01 0.06 0.00 0.50 0.00 0.00 46.19 45.42 2cp6 s LEU 163 CO 0.36 0.13 0.05 0.42 -1.32 0.00 0.00 176.35 175.99 2cp6 s THR 164 N -1.01 3.08 0.31 3.68 -4.23 -1.26 -5.10 115.64 111.11 2cp6 s THR 164 Ca 0.09 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2cp6 s THR 164 Cb -0.10 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 2cp6 s THR 164 CO 0.04 -0.26 0.51 -1.61 -0.54 0.00 0.00 174.62 172.77 2cp6 s GLU 165 N 1.23 3.50 0.49 3.99 2.02 -1.26 -5.07 118.70 123.60 2cp6 s GLU 165 Ca -0.01 -0.33 -0.22 0.00 0.02 0.00 0.00 54.97 54.43 2cp6 s GLU 165 Cb -0.20 -2.70 -0.06 0.00 0.10 0.00 0.00 34.13 31.26 2cp6 s GLU 165 CO -0.02 0.21 1.23 -0.08 0.02 0.00 0.00 175.26 176.62 2cp6 s THR 166 N -2.21 2.77 -0.11 3.63 -1.32 -1.26 -5.03 115.64 112.11 2cp6 s THR 166 Ca 0.40 0.57 0.02 0.00 -1.21 0.00 0.00 61.69 61.46 2cp6 s THR 166 Cb -0.10 -3.28 0.02 0.00 -1.51 0.00 0.00 72.50 67.62 2cp6 s THR 166 CO 0.34 -0.02 -0.15 -0.94 -2.21 0.00 0.00 174.62 171.65 2cp6 s SER 167 N -1.26 2.40 -0.19 8.08 1.04 -1.26 -4.86 113.70 117.65 2cp6 s SER 167 Ca 0.67 -0.42 -0.00 0.00 0.48 0.00 0.00 55.95 56.68 2cp6 s SER 167 Cb -0.32 -1.07 -0.00 0.00 0.10 0.00 0.00 66.02 64.73 2cp6 s SER 167 CO 0.38 0.01 0.17 0.61 0.98 0.00 0.00 173.24 175.39 2cp6 n GLY 168 N 4.23 -0.25 3.32 7.32 0.00 -1.26 -4.86 105.19 113.68 2cp6 n GLY 168 Ca -0.19 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2cp6 n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp6 n PRO 169 N -1.37 0.75 -1.80 1.61 -0.02 -1.26 -4.40 135.00 128.51 2cp6 n PRO 169 Ca -0.00 -1.46 -0.04 0.00 -2.02 0.00 0.00 63.50 59.98 2cp6 n PRO 169 Cb 0.51 -2.77 0.07 0.00 -0.02 0.00 0.00 33.50 31.28 2cp6 n PRO 169 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cp6 n SER 170 N 8.79 2.32 -4.83 2.55 7.64 -1.26 -5.08 113.62 123.75 2cp6 n SER 170 Ca 0.48 -2.89 -0.22 0.00 1.01 0.00 0.00 58.87 57.25 2cp6 n SER 170 Cb 0.42 -0.41 0.09 0.00 -1.01 0.00 0.00 64.21 63.30 2cp6 n SER 170 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp6 s SER 171 N -3.19 4.62 0.00 6.43 1.04 -1.26 -5.29 113.70 116.06 2cp6 s SER 171 Ca 0.37 -0.66 0.19 0.00 0.48 0.00 0.00 55.95 56.33 2cp6 s SER 171 Cb 0.37 0.26 0.15 0.00 0.10 0.00 0.00 66.02 66.89 2cp6 s SER 171 CO -0.06 -1.68 1.09 0.61 0.98 0.00 0.00 173.24 174.18