#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 5.30 -0.13 1.61 0.01 -1.26 -5.04 113.70 114.19 2cp6 s SER 2 Ca 0.00 0.12 0.10 0.00 1.31 0.00 0.00 55.95 57.48 2cp6 s SER 2 Cb 0.00 -1.02 -0.15 0.00 0.21 0.00 0.00 66.02 65.06 2cp6 s SER 2 CO 0.00 -1.14 0.02 -1.20 0.41 0.00 0.00 173.24 171.33 2cp6 n SER 3 N -2.39 1.95 -3.86 2.44 7.64 -1.26 -4.98 113.62 113.15 2cp6 n SER 3 Ca 0.07 -0.01 -0.21 0.00 1.01 0.00 0.00 58.87 59.73 2cp6 n SER 3 Cb 0.59 0.68 -0.17 0.00 -1.01 0.00 0.00 64.21 64.31 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 -4.71 0.45 0.00 0.23 0.00 -1.26 -4.97 107.32 97.06 2cp6 s GLY 4 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2cp6 s GLY 4 CO 0.51 0.61 0.00 -1.14 0.00 0.00 0.00 173.10 173.07 2cp6 n SER 5 N 4.31 0.00 0.00 1.64 3.41 -1.26 -5.05 113.62 116.66 2cp6 n SER 5 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2cp6 n SER 5 Cb 0.51 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2cp6 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cp6 n SER 6 N -2.17 0.00 -1.52 4.04 3.41 -1.26 -5.17 113.62 110.95 2cp6 n SER 6 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2cp6 n SER 6 Cb 0.00 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.04 2cp6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp6 n GLY 7 N -1.11 1.77 1.14 5.00 0.00 -1.26 -5.10 105.19 105.63 2cp6 n GLY 7 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.29 3.00 -2.88 4.61 0.00 -1.26 -4.96 120.51 116.73 2cp6 n ALA 8 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2cp6 n ALA 8 Cb 0.17 0.33 0.03 0.00 0.00 0.00 0.00 19.45 19.98 2cp6 n ALA 8 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cp6 n THR 9 N -3.23 0.28 -2.25 0.00 5.66 -1.26 -5.13 114.28 108.35 2cp6 n THR 9 Ca 0.00 -3.24 -0.37 0.00 -3.05 0.00 0.00 64.05 57.39 2cp6 n THR 9 Cb 0.22 0.46 -0.01 0.00 -1.55 0.00 0.00 70.33 69.45 2cp6 n THR 9 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2cp6 s PRO 10 N -1.97 3.64 1.01 1.09 0.04 -1.26 -5.04 135.00 132.51 2cp6 s PRO 10 Ca 0.31 1.74 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2cp6 s PRO 10 Cb 0.39 -2.30 0.20 0.00 0.04 0.00 0.00 34.50 32.83 2cp6 s PRO 10 CO -0.04 -0.64 1.15 -1.25 0.04 0.00 0.00 177.00 176.27 2cp6 s PRO 11 N -2.86 0.32 -0.06 0.56 0.04 -1.26 -5.02 135.00 126.71 2cp6 s PRO 11 Ca 0.66 0.10 0.22 0.00 0.04 0.00 0.00 61.00 62.03 2cp6 s PRO 11 Cb -0.27 -1.76 0.43 0.00 0.04 0.00 0.00 34.50 32.94 2cp6 s PRO 11 CO 0.33 -2.72 1.18 0.44 0.04 0.00 0.00 177.00 176.27 2cp6 n ILE 12 N -4.09 0.61 -0.09 0.56 -6.64 -1.26 -4.80 119.36 103.65 2cp6 n ILE 12 Ca 0.10 -1.65 -0.10 0.00 -1.77 0.00 0.00 62.75 59.32 2cp6 n ILE 12 Cb 0.59 0.69 -0.13 0.00 -1.44 0.00 0.00 39.64 39.35 2cp6 n ILE 12 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2cp6 n SER 13 N 0.06 1.17 -2.23 7.28 7.64 -1.26 -5.03 113.62 121.26 2cp6 n SER 13 Ca 0.10 -0.03 -0.02 0.00 1.01 0.00 0.00 58.87 59.92 2cp6 n SER 13 Cb 1.02 0.59 -0.00 0.00 -1.01 0.00 0.00 64.21 64.81 2cp6 n SER 13 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2cp6 n ASN 14 N -2.77 1.25 -3.57 6.43 3.02 -1.26 -5.17 115.26 113.20 2cp6 n ASN 14 Ca -0.31 -1.16 -0.11 0.00 -0.03 0.00 0.00 54.58 52.97 2cp6 n ASN 14 Cb 1.02 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.15 2cp6 n ASN 14 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2cp6 s LEU 15 N 0.00 0.08 -0.58 3.41 2.96 -1.26 -5.02 118.68 118.27 2cp6 s LEU 15 Ca 0.02 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 2cp6 s LEU 15 Cb -0.00 2.07 0.01 0.00 0.50 0.00 0.00 46.19 48.77 2cp6 s LEU 15 CO 0.01 -0.85 0.64 0.41 -1.32 0.00 0.00 176.35 175.25 2cp6 n THR 16 N -0.12-10.54 -3.98 3.68 -1.04 -1.26 -5.03 114.28 95.98 2cp6 n THR 16 Ca -0.17 0.32 -0.26 0.00 -2.04 0.00 0.00 64.05 61.91 2cp6 n THR 16 Cb 0.63 -7.08 -0.17 0.00 -1.82 0.00 0.00 70.33 61.89 2cp6 n THR 16 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2cp6 s LYS 17 N -2.79 1.47 0.09 -2.82 2.20 -1.26 -5.13 119.74 111.49 2cp6 s LYS 17 Ca 0.12 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.52 2cp6 s LYS 17 Cb -0.03 -1.51 -0.04 0.00 -1.51 0.00 0.00 37.83 34.74 2cp6 s LYS 17 CO 0.75 -0.23 -0.09 -0.08 -0.36 0.00 0.00 175.35 175.34 2cp6 s THR 18 N 1.58 0.84 -0.10 3.43 -1.32 -1.26 -5.15 115.64 113.66 2cp6 s THR 18 Ca 0.02 -1.66 -0.04 0.00 -1.21 0.00 0.00 61.69 58.80 2cp6 s THR 18 Cb -0.13 -1.36 -0.04 0.00 -1.51 0.00 0.00 72.50 69.46 2cp6 s THR 18 CO -0.06 -0.62 0.06 0.00 -2.21 0.00 0.00 174.62 171.79 2cp6 s ALA 19 N -2.62 3.54 -0.26 11.08 0.00 -1.26 -5.02 121.76 127.22 2cp6 s ALA 19 Ca 0.05 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.13 2cp6 s ALA 19 Cb -0.02 -1.70 -0.11 0.00 0.00 0.00 0.00 23.12 21.29 2cp6 s ALA 19 CO -0.01 0.59 -0.31 0.45 0.00 0.00 0.00 175.76 176.48 2cp6 n SER 20 N 2.13 1.95 -3.64 0.00 2.88 -1.26 -5.05 113.62 110.62 2cp6 n SER 20 Ca -0.19 0.35 -0.05 0.00 -1.33 0.00 0.00 58.87 57.65 2cp6 n SER 20 Cb 0.54 -0.82 -0.07 0.00 -0.75 0.00 0.00 64.21 63.11 2cp6 n SER 20 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2cp6 s GLU 21 N -2.56 0.42 0.27 -1.46 2.56 -1.26 -5.19 118.70 111.49 2cp6 s GLU 21 Ca -0.36 0.61 0.06 0.00 0.00 0.00 0.00 54.97 55.28 2cp6 s GLU 21 Cb 0.12 0.15 -0.02 0.00 2.00 0.00 0.00 34.13 36.38 2cp6 s GLU 21 CO 0.48 -0.07 0.23 -1.13 -0.56 0.00 0.00 175.26 174.22 2cp6 n SER 22 N 2.96 -0.56 -0.06 -1.70 3.41 -1.26 -5.08 113.62 111.32 2cp6 n SER 22 Ca -0.16 -2.79 -0.08 0.00 -0.26 0.00 0.00 58.87 55.58 2cp6 n SER 22 Cb 0.57 1.36 -0.08 0.00 -0.26 0.00 0.00 64.21 65.80 2cp6 n SER 22 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2cp6 n ILE 23 N -0.52 0.81 -1.95 -1.33 -0.00 -1.26 -5.00 119.36 110.11 2cp6 n ILE 23 Ca 0.06 -0.41 -0.41 0.00 -0.00 0.00 0.00 62.75 61.99 2cp6 n ILE 23 Cb 0.49 -0.85 -0.01 0.00 -0.00 0.00 0.00 39.64 39.27 2cp6 n ILE 23 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2cp6 s SER 24 N -4.89 6.56 -0.26 4.38 1.04 -1.26 -5.01 113.70 114.26 2cp6 s SER 24 Ca -0.12 2.84 -0.02 0.00 0.48 0.00 0.00 55.95 59.13 2cp6 s SER 24 Cb 0.04 -2.65 0.08 0.00 0.10 0.00 0.00 66.02 63.60 2cp6 s SER 24 CO 0.41 -0.72 0.07 0.20 0.98 0.00 0.00 173.24 174.18 2cp6 s ASN 25 N -0.11 3.56 -0.44 7.02 0.01 -1.26 -5.05 114.94 118.67 2cp6 s ASN 25 Ca 0.54 -1.28 0.05 0.00 -0.71 0.00 0.00 52.86 51.46 2cp6 s ASN 25 Cb -0.43 -0.72 0.17 0.00 0.41 0.00 0.00 41.25 40.69 2cp6 s ASN 25 CO 0.54 -0.37 0.52 -0.22 -1.51 0.00 0.00 177.10 176.06 2cp6 s LEU 26 N 1.76 -0.35 0.00 0.60 0.20 -1.26 -4.96 118.68 114.67 2cp6 s LEU 26 Ca 0.05 -1.93 0.00 0.00 0.69 0.00 0.00 54.13 52.94 2cp6 s LEU 26 Cb -0.17 0.95 0.00 0.00 -0.43 0.00 0.00 46.19 46.54 2cp6 s LEU 26 CO -0.20 -0.15 0.00 -1.54 -0.29 0.00 0.00 176.35 174.17 2cp6 n SER 27 N 3.43 0.00 -4.84 3.68 3.41 -1.26 -5.12 113.62 112.92 2cp6 n SER 27 Ca 0.18 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.44 2cp6 n SER 27 Cb 0.51 0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 2cp6 n SER 27 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2cp6 s GLU 28 N -1.67 3.97 -0.19 4.33 2.12 -1.26 -4.94 118.70 121.07 2cp6 s GLU 28 Ca 0.00 0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.81 2cp6 s GLU 28 Cb 0.00 -2.97 0.04 0.00 0.26 0.00 0.00 34.13 31.46 2cp6 s GLU 28 CO 0.00 0.51 -0.08 0.00 -0.54 0.00 0.00 175.26 175.15 2cp6 s ALA 29 N -1.42 1.80 0.00 6.30 0.00 -1.26 -4.91 121.76 122.27 2cp6 s ALA 29 Ca 0.36 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2cp6 s ALA 29 Cb -0.15 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2cp6 s ALA 29 CO 0.19 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2cp6 n GLY 30 N 4.76 0.00 0.00 0.00 0.00 -1.26 -4.89 105.19 103.80 2cp6 n GLY 30 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2cp6 n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp6 n SER 31 N 0.00 0.00 -0.10 1.61 2.88 -1.26 -4.80 113.62 111.95 2cp6 n SER 31 Ca 0.00 0.22 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2cp6 n SER 31 Cb 0.00 -0.44 -0.15 0.00 -0.75 0.00 0.00 64.21 62.87 2cp6 n SER 31 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2cp6 n ILE 32 N -2.09 1.37 -4.91 2.46 -0.00 -1.26 -4.93 119.36 110.00 2cp6 n ILE 32 Ca 0.00 -0.81 -0.30 0.00 -0.00 0.00 0.00 62.75 61.64 2cp6 n ILE 32 Cb 0.00 -0.58 -0.17 0.00 -0.00 0.00 0.00 39.64 38.89 2cp6 n ILE 32 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 2cp6 s LYS 33 N -2.48 2.64 0.13 0.38 -2.85 -1.26 -5.13 119.74 111.16 2cp6 s LYS 33 Ca -0.13 -0.73 -0.00 0.00 -1.00 0.00 0.00 55.97 54.11 2cp6 s LYS 33 Cb 0.06 -2.07 -0.04 0.00 -2.06 0.00 0.00 37.83 33.73 2cp6 s LYS 33 CO 0.79 0.09 0.03 0.21 0.10 0.00 0.00 175.35 176.57 2cp6 s LYS 34 N 0.56 0.91 -0.25 1.78 2.20 -1.26 -3.98 119.74 119.70 2cp6 s LYS 34 Ca -0.15 -1.42 0.11 0.00 -0.36 0.00 0.00 55.97 54.14 2cp6 s LYS 34 Cb -0.17 0.13 0.47 0.00 -1.51 0.00 0.00 37.83 36.75 2cp6 s LYS 34 CO 0.05 -0.21 1.38 0.41 -0.36 0.00 0.00 175.35 176.63 2cp6 n GLY 35 N -0.09 4.90 2.89 5.54 0.00 -1.26 -4.86 105.19 112.31 2cp6 n GLY 35 Ca -0.07 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 2cp6 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cp6 s GLU 36 N -3.19 0.63 -0.35 1.61 -6.30 -1.26 -5.06 118.70 104.77 2cp6 s GLU 36 Ca 0.42 -0.52 -0.06 0.00 -2.50 0.00 0.00 54.97 52.31 2cp6 s GLU 36 Cb 0.39 -0.47 0.19 0.00 0.00 0.00 0.00 34.13 34.24 2cp6 s GLU 36 CO -0.01 -1.16 1.01 0.50 0.02 0.00 0.00 175.26 175.62 2cp6 s ARG 37 N 1.76 0.28 -0.10 4.30 3.52 -1.26 -5.07 118.95 122.38 2cp6 s ARG 37 Ca 0.15 -0.16 -0.07 0.00 -0.13 0.00 0.00 55.73 55.51 2cp6 s ARG 37 Cb -0.12 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.26 2cp6 s ARG 37 CO -0.10 -0.39 -0.14 0.39 -0.81 0.00 0.00 175.30 174.25 2cp6 n GLU 38 N 3.42 0.30 -3.35 5.12 1.02 -1.26 -5.01 120.64 120.87 2cp6 n GLU 38 Ca 0.08 0.33 -0.20 0.00 -0.02 0.00 0.00 57.16 57.36 2cp6 n GLU 38 Cb 0.63 -1.26 -0.00 0.00 -0.02 0.00 0.00 31.44 30.79 2cp6 n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cp6 s LEU 39 N -6.83 3.89 0.24 -4.62 1.43 -1.26 -5.13 118.68 106.40 2cp6 s LEU 39 Ca -0.12 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2cp6 s LEU 39 Cb 0.02 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 2cp6 s LEU 39 CO 0.18 -0.50 0.44 -0.75 0.23 0.00 0.00 176.35 175.94 2cp6 s LYS 40 N -4.27 1.50 -0.89 1.70 2.20 -1.26 -5.10 119.74 113.63 2cp6 s LYS 40 Ca 0.46 -1.29 -0.23 0.00 -0.36 0.00 0.00 55.97 54.55 2cp6 s LYS 40 Cb -0.10 0.45 0.07 0.00 -1.51 0.00 0.00 37.83 36.74 2cp6 s LYS 40 CO 0.33 -0.61 1.27 0.42 -0.36 0.00 0.00 175.35 176.40 2cp6 s ILE 41 N -4.03 4.11 0.00 5.43 -1.09 -1.26 -3.51 121.20 120.84 2cp6 s ILE 41 Ca 0.24 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 2cp6 s ILE 41 Cb 0.00 -4.91 0.00 0.00 -1.58 0.00 0.00 42.46 35.97 2cp6 s ILE 41 CO 0.09 -1.76 0.00 0.61 -1.23 0.00 0.00 174.94 172.65 2cp6 n GLY 42 N 6.03 0.99 3.80 6.18 0.00 -1.12 -4.98 105.19 116.09 2cp6 n GLY 42 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2cp6 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cp6 s ASP 43 N 0.00 5.59 0.21 1.61 1.11 -1.23 -4.72 116.67 119.24 2cp6 s ASP 43 Ca 0.00 1.83 -0.13 0.00 0.18 0.00 0.00 52.55 54.43 2cp6 s ASP 43 Cb 0.00 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.38 2cp6 s ASP 43 CO 0.00 -1.30 0.59 -0.13 1.18 0.00 0.00 175.17 175.51 2cp6 s ARG 44 N -4.19 3.92 0.15 8.23 1.81 -1.26 -2.78 118.95 124.82 2cp6 s ARG 44 Ca 0.64 0.45 -0.03 0.00 -1.72 0.00 0.00 55.73 55.07 2cp6 s ARG 44 Cb -0.17 -2.73 -0.03 0.00 -0.45 0.00 0.00 34.95 31.57 2cp6 s ARG 44 CO 0.40 0.35 0.12 0.14 -0.68 0.00 0.00 175.30 175.63 2cp6 s VAL 45 N -1.70 0.07 -0.05 3.52 -7.23 -1.04 -4.00 120.40 109.97 2cp6 s VAL 45 Ca 0.45 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 2cp6 s VAL 45 Cb -0.13 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.72 2cp6 s VAL 45 CO 0.20 -0.33 0.29 -0.22 -0.31 0.00 0.00 175.10 174.73 2cp6 s LEU 46 N -3.06 0.92 -0.11 1.32 2.96 0.67 -2.79 118.68 118.60 2cp6 s LEU 46 Ca 0.26 0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 54.38 2cp6 s LEU 46 Cb 0.06 1.12 0.05 0.00 0.50 0.00 0.00 46.19 47.93 2cp6 s LEU 46 CO 0.04 -0.31 0.23 0.54 -1.32 0.00 0.00 176.35 175.52 2cp6 s VAL 47 N -0.78 -0.23 0.00 1.68 0.11 -0.49 -1.23 120.40 119.47 2cp6 s VAL 47 Ca -0.09 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2cp6 s VAL 47 Cb -0.04 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 2cp6 s VAL 47 CO 0.02 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 2cp6 n GLY 48 N 4.86 3.01 0.00 6.54 0.00 -1.26 -3.69 105.19 114.66 2cp6 n GLY 48 Ca -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 1.91 0.24 -0.02 0.00 -1.26 -4.93 105.19 101.13 2cp6 n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.57 0.00 -2.70 2.61 -2.24 -1.26 -5.10 114.28 105.02 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 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.25 4.03 0.40 -0.78 1.02 -1.24 -4.98 119.74 116.94 2cp6 s LYS 51 Ca 0.00 0.95 0.04 0.00 0.02 0.00 0.00 55.97 56.98 2cp6 s LYS 51 Cb 0.00 -3.74 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 2cp6 s LYS 51 CO 0.00 -0.88 0.15 0.00 -0.92 0.00 0.00 175.35 173.70 2cp6 s ALA 52 N 3.54 2.83 0.00 5.17 0.00 -1.26 -1.39 121.76 130.65 2cp6 s ALA 52 Ca 0.43 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2cp6 s ALA 52 Cb -0.12 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2cp6 s ALA 52 CO 0.15 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2cp6 n GLY 53 N -0.89 -0.98 3.82 0.00 0.00 -1.12 -3.16 105.19 102.86 2cp6 n GLY 53 Ca -0.05 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 2cp6 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp6 s VAL 54 N -2.00 5.19 0.06 1.61 1.01 -0.65 -2.48 120.40 123.14 2cp6 s VAL 54 Ca 0.00 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 2cp6 s VAL 54 Cb 0.00 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 2cp6 s VAL 54 CO 0.00 0.61 1.50 -0.69 0.00 0.00 0.00 175.10 176.52 2cp6 s VAL 55 N -0.94 3.30 -0.07 2.92 1.01 -1.12 -1.74 120.40 123.76 2cp6 s VAL 55 Ca 0.14 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.94 2cp6 s VAL 55 Cb -0.12 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2cp6 s VAL 55 CO 0.03 0.02 -0.05 0.54 0.00 0.00 0.00 175.10 175.64 2cp6 n ARG 56 N 5.02 0.71 -4.24 2.72 5.12 -1.18 -2.80 116.66 122.00 2cp6 n ARG 56 Ca 0.14 0.04 -0.14 0.00 -1.93 0.00 0.00 57.85 55.96 2cp6 n ARG 56 Cb 0.42 -1.15 -0.10 0.00 -1.16 0.00 0.00 32.46 30.46 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 -2.15 1.20 -0.24 -1.55 2.19 -0.96 -4.92 117.98 111.55 2cp6 s PHE 57 Ca -0.09 -0.92 -0.04 0.00 0.33 0.00 0.00 56.93 56.21 2cp6 s PHE 57 Cb 0.03 -0.67 0.13 0.00 -1.31 0.00 0.00 43.02 41.19 2cp6 s PHE 57 CO 0.19 -0.10 0.42 -1.17 1.83 0.00 0.00 175.22 176.38 2cp6 s LEU 58 N -3.16 -0.72 0.00 6.12 2.96 -1.26 -2.56 118.68 120.06 2cp6 s LEU 58 Ca 0.20 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 2cp6 s LEU 58 Cb 0.05 1.31 0.00 0.00 0.50 0.00 0.00 46.19 48.05 2cp6 s LEU 58 CO 0.02 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 2cp6 n GLY 59 N 5.38 0.50 3.60 7.98 0.00 -1.19 -5.01 105.19 116.45 2cp6 n GLY 59 Ca -0.05 0.42 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 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 3.46 2.02 0.33 1.61 2.02 -1.26 -2.12 118.70 124.76 2cp6 s GLU 60 Ca 0.00 -2.25 0.06 0.00 0.02 0.00 0.00 54.97 52.80 2cp6 s GLU 60 Cb 0.00 -0.96 -0.07 0.00 0.10 0.00 0.00 34.13 33.20 2cp6 s GLU 60 CO 0.00 -0.42 -0.01 0.95 0.02 0.00 0.00 175.26 175.80 2cp6 s THR 61 N -3.08 1.64 -0.15 3.63 -4.23 -1.26 -4.77 115.64 107.42 2cp6 s THR 61 Ca 0.18 -2.06 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 2cp6 s THR 61 Cb 0.02 -2.71 -0.23 0.00 1.34 0.00 0.00 72.50 70.93 2cp6 s THR 61 CO 0.11 -0.13 0.24 -0.67 -0.54 0.00 0.00 174.62 173.63 2cp6 n ASP 62 N -0.73 1.09 0.10 3.99 -0.08 -1.26 -4.36 116.55 115.31 2cp6 n ASP 62 Ca -0.04 0.13 -0.18 0.00 -1.51 0.00 0.00 54.79 53.19 2cp6 n ASP 62 Cb 0.65 0.02 -0.12 0.00 2.34 0.00 0.00 41.12 44.01 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 0.01 0.70 -1.37 -0.67 -5.15 -1.97 -3.46 116.94 105.03 2cp6 h PHE 63 Ca -0.45 -0.47 -0.58 0.00 -0.20 0.00 0.00 57.97 56.27 2cp6 h PHE 63 Cb 2.07 -0.04 -0.08 0.00 0.22 0.00 0.00 35.95 38.11 2cp6 h PHE 63 CO 0.02 1.34 -0.48 0.00 -2.00 0.00 0.00 178.31 177.20 2cp6 s ALA 64 N -2.83 3.72 0.39 12.09 0.00 -1.26 -5.16 121.76 128.72 2cp6 s ALA 64 Ca -0.06 -1.87 0.07 0.00 0.00 0.00 0.00 51.96 50.09 2cp6 s ALA 64 Cb 0.07 -0.38 -0.08 0.00 0.00 0.00 0.00 23.12 22.73 2cp6 s ALA 64 CO 0.90 -0.19 0.01 0.15 0.00 0.00 0.00 175.76 176.64 2cp6 s LYS 65 N -3.94 1.91 0.80 0.00 -0.14 -1.26 -4.19 119.74 112.90 2cp6 s LYS 65 Ca 0.37 -2.07 0.00 0.00 -1.36 0.00 0.00 55.97 52.91 2cp6 s LYS 65 Cb 0.03 -1.52 0.00 0.00 -1.68 0.00 0.00 37.83 34.66 2cp6 s LYS 65 CO 0.21 -0.07 0.00 0.41 -0.76 0.00 0.00 175.35 175.14 2cp6 n GLY 66 N -0.92 1.02 2.89 -3.33 0.00 -1.26 -4.80 105.19 98.79 2cp6 n GLY 66 Ca -0.05 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 0.27 -0.08 1.61 2.12 -1.26 -4.81 118.70 116.54 2cp6 s GLU 67 Ca 0.00 0.48 0.02 0.00 0.36 0.00 0.00 54.97 55.84 2cp6 s GLU 67 Cb 0.00 -0.62 -0.02 0.00 0.26 0.00 0.00 34.13 33.75 2cp6 s GLU 67 CO 0.00 -0.58 -0.16 -1.58 -0.54 0.00 0.00 175.26 172.40 2cp6 s TRP 68 N 2.46 2.70 -0.27 5.30 0.52 -0.90 -0.66 118.94 128.09 2cp6 s TRP 68 Ca 0.09 -0.45 -0.13 0.00 0.02 0.00 0.00 56.10 55.63 2cp6 s TRP 68 Cb -0.15 -1.71 -0.04 0.00 -1.15 0.00 0.00 33.47 30.41 2cp6 s TRP 68 CO -0.14 -0.05 0.26 0.00 0.02 0.00 0.00 176.95 177.05 2cp6 n GLY 70 N 4.79 3.02 3.75 0.00 0.00 -1.06 -2.60 105.19 113.10 2cp6 n GLY 70 Ca -0.12 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2cp6 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp6 s VAL 71 N 3.52 5.06 -0.26 1.61 1.01 -0.93 -2.27 120.40 128.12 2cp6 s VAL 71 Ca 0.51 1.08 -0.17 0.00 0.00 0.00 0.00 61.98 63.40 2cp6 s VAL 71 Cb 0.04 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2cp6 s VAL 71 CO 0.04 0.38 0.47 -0.70 0.00 0.00 0.00 175.10 175.30 2cp6 s GLU 72 N 0.14 4.06 0.16 2.72 2.12 -0.71 -1.41 118.70 125.77 2cp6 s GLU 72 Ca 0.28 0.24 -0.30 0.00 0.36 0.00 0.00 54.97 55.56 2cp6 s GLU 72 Cb -0.17 -3.65 -0.08 0.00 0.26 0.00 0.00 34.13 30.50 2cp6 s GLU 72 CO 0.14 -0.32 1.23 -0.51 -0.54 0.00 0.00 175.26 175.26 2cp6 s LEU 73 N 2.21 4.42 0.42 2.70 1.43 0.61 -1.63 118.68 128.85 2cp6 s LEU 73 Ca 0.19 2.23 0.08 0.00 -1.03 0.00 0.00 54.13 55.61 2cp6 s LEU 73 Cb -0.16 -3.60 0.91 0.00 0.03 0.00 0.00 46.19 43.38 2cp6 s LEU 73 CO 0.09 -0.44 2.07 -2.24 0.23 0.00 0.00 176.35 176.06 2cp6 h ASP 74 N 5.66 0.40 -2.48 2.29 2.03 -1.86 -3.43 116.42 119.04 2cp6 h ASP 74 Ca -0.44 -0.01 -0.50 0.00 -0.73 0.00 0.00 57.03 55.35 2cp6 h ASP 74 Cb 1.21 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.60 2cp6 h ASP 74 CO 0.77 0.30 -0.39 -1.61 -1.03 0.00 0.00 179.24 177.27 2cp6 s GLU 75 N -5.41 3.46 -0.97 4.15 2.02 -1.26 -4.99 118.70 115.69 2cp6 s GLU 75 Ca -0.08 -0.59 -0.23 0.00 0.02 0.00 0.00 54.97 54.09 2cp6 s GLU 75 Cb 0.17 -2.88 -0.14 0.00 0.10 0.00 0.00 34.13 31.39 2cp6 s GLU 75 CO 0.72 0.42 1.92 -0.35 0.02 0.00 0.00 175.26 177.99 2cp6 n PRO 76 N -1.08 1.39 -1.61 0.39 -0.04 -1.26 -4.37 135.00 128.41 2cp6 n PRO 76 Ca -0.07 -2.13 0.03 0.00 -0.04 0.00 0.00 63.50 61.29 2cp6 n PRO 76 Cb 0.55 -3.39 0.02 0.00 -0.04 0.00 0.00 33.50 30.64 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 12.04 0.96 -5.01 1.53 4.77 -1.20 -4.94 117.00 125.16 2cp6 n LEU 77 Ca 0.46 -2.10 -0.18 0.00 -0.03 0.00 0.00 56.01 54.16 2cp6 n LEU 77 Cb 0.44 0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2cp6 n LEU 77 CO 0.83 0.60 0.20 -0.83 -1.33 0.00 0.00 177.39 176.86 2cp6 s GLY 78 N -2.13 1.91 -0.14 -0.72 0.00 -1.20 -4.84 107.32 100.20 2cp6 s GLY 78 Ca 0.32 -1.66 -0.09 0.00 0.00 0.00 0.00 44.72 43.29 2cp6 s GLY 78 CO -0.15 -1.44 -0.21 0.28 0.00 0.00 0.00 173.10 171.58 2cp6 n LYS 79 N -1.97 0.34 -3.64 2.90 5.02 -1.10 -4.20 118.16 115.51 2cp6 n LYS 79 Ca 0.09 0.15 -0.25 0.00 -2.02 0.00 0.00 58.31 56.27 2cp6 n LYS 79 Cb 0.59 -1.07 -0.02 0.00 -0.02 0.00 0.00 35.03 34.51 2cp6 n LYS 79 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp6 s ASN 80 N -6.34 6.35 -0.45 4.39 0.01 -0.79 -4.57 114.94 113.53 2cp6 s ASN 80 Ca -0.21 0.37 0.03 0.00 -0.71 0.00 0.00 52.86 52.34 2cp6 s ASN 80 Cb 0.07 -1.99 0.64 0.00 0.41 0.00 0.00 41.25 40.38 2cp6 s ASN 80 CO 0.28 -0.13 1.91 -0.90 -1.51 0.00 0.00 177.10 176.75 2cp6 n ASP 81 N -1.15 4.02 0.00 -1.22 5.75 -1.26 -2.33 116.55 120.35 2cp6 n ASP 81 Ca -0.05 -3.58 0.00 0.00 -0.01 0.00 0.00 54.79 51.14 2cp6 n ASP 81 Cb 0.55 -0.84 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 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 -1.09 2.71 3.50 6.12 0.00 -1.26 -3.44 105.19 111.74 2cp6 n GLY 82 Ca 0.59 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.64 2.74 -0.08 4.61 0.00 -1.26 -1.54 121.76 123.59 2cp6 s ALA 83 Ca 0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 2cp6 s ALA 83 Cb 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2cp6 s ALA 83 CO 0.00 0.59 0.01 0.08 0.00 0.00 0.00 175.76 176.44 2cp6 s VAL 84 N -0.95 0.32 -1.69 0.00 1.01 0.11 -4.81 120.40 114.40 2cp6 s VAL 84 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2cp6 s VAL 84 Cb -0.11 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2cp6 s VAL 84 CO 0.06 0.21 0.00 0.00 0.00 0.00 0.00 175.10 175.37 2cp6 n ALA 85 N 5.16 -0.64 0.00 5.51 0.00 -1.26 -1.16 120.51 128.12 2cp6 n ALA 85 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2cp6 n ALA 85 Cb 0.50 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 -0.99 3.10 3.69 0.00 0.00 -1.26 -5.03 105.19 104.70 2cp6 n GLY 86 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.62 4.11 -0.09 2.61 2.01 -0.31 -5.02 115.64 116.34 2cp6 s THR 87 Ca 0.00 1.46 -0.13 0.00 0.31 0.00 0.00 61.69 63.33 2cp6 s THR 87 Cb 0.00 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 2cp6 s THR 87 CO 0.00 0.01 0.31 -0.60 -0.69 0.00 0.00 174.62 173.65 2cp6 s ARG 88 N 2.17 3.97 0.02 4.92 6.06 -1.26 0.10 118.95 134.93 2cp6 s ARG 88 Ca 0.58 0.18 0.00 0.00 -2.50 0.00 0.00 55.73 53.98 2cp6 s ARG 88 Cb -0.27 -3.31 0.00 0.00 0.06 0.00 0.00 34.95 31.44 2cp6 s ARG 88 CO 0.23 0.51 0.00 0.66 -2.50 0.00 0.00 175.30 174.20 2cp6 n TYR 89 N 2.63 -0.05 -3.37 5.12 4.01 -0.59 -5.00 117.16 119.91 2cp6 n TYR 89 Ca -0.14 0.01 -0.12 0.00 -0.16 0.00 0.00 57.90 57.49 2cp6 n TYR 89 Cb 0.53 0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.52 2cp6 n TYR 89 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2cp6 s PHE 90 N -2.00 -0.72 0.04 -0.72 -0.71 -1.13 -4.81 117.98 107.94 2cp6 s PHE 90 Ca 0.00 0.50 -0.30 0.00 -1.04 0.00 0.00 56.93 56.09 2cp6 s PHE 90 Cb 0.00 -0.14 -0.09 0.00 -1.21 0.00 0.00 43.02 41.58 2cp6 s PHE 90 CO 0.00 -0.78 1.97 -1.14 -1.34 0.00 0.00 175.22 173.93 2cp6 s GLN 91 N 2.48 4.14 0.37 1.99 -0.44 -1.26 -4.01 119.66 122.92 2cp6 s GLN 91 Ca 0.11 2.62 -0.09 0.00 -2.50 0.00 0.00 55.36 55.50 2cp6 s GLN 91 Cb -0.15 -4.14 0.03 0.00 -1.64 0.00 0.00 33.01 27.11 2cp6 s GLN 91 CO -0.20 -0.95 0.63 0.00 0.50 0.00 0.00 175.29 175.27 2cp6 s GLN 93 N -2.68 4.35 0.63 0.00 -0.21 -1.26 -4.71 119.66 115.78 2cp6 s GLN 93 Ca 0.23 1.41 -0.18 0.00 0.02 0.00 0.00 55.36 56.85 2cp6 s GLN 93 Cb -0.03 -2.63 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 2cp6 s GLN 93 CO 0.16 0.04 0.89 -2.30 -2.12 0.00 0.00 175.29 171.97 2cp6 n PRO 94 N 0.16 0.74 -3.33 2.91 -0.02 -1.26 -3.54 135.00 130.66 2cp6 n PRO 94 Ca 0.04 0.30 -0.17 0.00 -2.02 0.00 0.00 63.50 61.65 2cp6 n PRO 94 Cb 0.50 -2.11 0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 -1.07 -3.39 0.00 -0.52 5.02 -1.26 -4.87 118.16 112.06 2cp6 n LYS 95 Ca 0.13 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2cp6 n LYS 95 Cb 0.48 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.75 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cp6 n TYR 96 N -3.54 -1.23 -2.49 2.13 4.01 -1.23 -3.24 117.16 111.56 2cp6 n TYR 96 Ca -0.13 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.18 2cp6 n TYR 96 Cb 0.63 0.31 -0.02 0.00 -0.31 0.00 0.00 39.34 39.95 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 -2.17 1.54 -0.09 2.72 0.00 -0.99 -0.28 107.32 108.04 2cp6 s GLY 97 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 44.72 44.95 2cp6 s GLY 97 CO 0.00 2.45 -0.19 -2.27 0.00 0.00 0.00 173.10 173.09 2cp6 s LEU 98 N 3.82 1.92 0.03 0.66 2.96 -0.50 -1.88 118.68 125.68 2cp6 s LEU 98 Ca 0.52 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 2cp6 s LEU 98 Cb -0.17 -1.20 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 2cp6 s LEU 98 CO 0.17 0.10 0.27 -0.36 -1.32 0.00 0.00 176.35 175.22 2cp6 s PHE 99 N 0.51 3.56 -0.05 5.38 0.08 -1.26 -2.20 117.98 124.00 2cp6 s PHE 99 Ca -0.16 0.53 -0.29 0.00 0.12 0.00 0.00 56.93 57.13 2cp6 s PHE 99 Cb -0.17 -1.96 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 2cp6 s PHE 99 CO 0.06 0.59 0.64 0.00 -0.10 0.00 0.00 175.22 176.40 2cp6 s ALA 100 N -1.37 -1.65 0.32 5.36 0.00 -1.07 -4.97 121.76 118.38 2cp6 s ALA 100 Ca 0.30 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 2cp6 s ALA 100 Cb -0.13 -0.00 -0.11 0.00 0.00 0.00 0.00 23.12 22.87 2cp6 s ALA 100 CO 0.18 -0.36 1.57 -2.14 0.00 0.00 0.00 175.76 175.01 2cp6 s PRO 101 N -1.19 4.11 0.16 0.00 0.02 -1.26 0.67 135.00 137.52 2cp6 s PRO 101 Ca -0.11 2.59 -0.17 0.00 0.02 0.00 0.00 61.00 63.32 2cp6 s PRO 101 Cb -0.01 -3.00 0.09 0.00 0.02 0.00 0.00 34.50 31.60 2cp6 s PRO 101 CO 0.09 -0.61 1.67 -0.39 -0.33 0.00 0.00 177.00 177.43 2cp6 h VAL 102 N 3.25 0.59 -0.18 3.83 -1.51 -1.23 0.18 116.25 121.18 2cp6 h VAL 102 Ca -0.48 0.00 0.05 0.00 -1.23 0.00 0.00 66.70 65.04 2cp6 h VAL 102 Cb 1.23 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2cp6 h VAL 102 CO 0.74 0.00 0.16 1.12 -1.23 0.00 0.00 177.57 178.36 2cp6 h HIS 103 N -0.02 0.00 0.00 5.19 -0.00 -1.91 0.43 115.15 118.84 2cp6 h HIS 103 Ca 0.19 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.43 2cp6 h HIS 103 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 2cp6 h HIS 103 CO -0.36 0.00 -0.81 0.87 -0.00 0.00 0.00 177.93 177.63 2cp6 h LYS 104 N 0.00 0.00 -6.41 5.12 6.56 -1.10 -3.45 116.57 117.29 2cp6 h LYS 104 Ca 0.08 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.14 2cp6 h LYS 104 Cb 0.40 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.07 2cp6 h LYS 104 CO -0.00 0.48 0.91 0.08 -2.06 0.00 0.00 179.45 178.85 2cp6 s VAL 105 N -2.93 3.39 -0.19 0.50 1.01 0.14 -4.85 120.40 117.46 2cp6 s VAL 105 Ca 0.02 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 62.74 2cp6 s VAL 105 Cb 0.08 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2cp6 s VAL 105 CO 0.77 -0.00 0.04 -0.89 0.00 0.00 0.00 175.10 175.02 2cp6 s THR 106 N 2.49 4.43 0.24 3.92 2.01 -0.37 -4.96 115.64 123.40 2cp6 s THR 106 Ca 0.68 -0.15 -0.25 0.00 0.31 0.00 0.00 61.69 62.28 2cp6 s THR 106 Cb -0.35 -3.00 -0.09 0.00 0.01 0.00 0.00 72.50 69.07 2cp6 s THR 106 CO 0.29 0.44 0.84 -0.75 -0.69 0.00 0.00 174.62 174.75 2cp6 s LYS 107 N 0.71 4.56 -0.10 4.92 2.20 -1.26 -0.24 119.74 130.52 2cp6 s LYS 107 Ca 0.02 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 2cp6 s LYS 107 Cb -0.14 -3.05 0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2cp6 s LYS 107 CO 0.02 0.44 -0.08 0.96 -0.36 0.00 0.00 175.35 176.33 2cp6 s ILE 108 N -1.37 1.01 0.00 5.43 -4.36 -1.26 -4.91 121.20 115.74 2cp6 s ILE 108 Ca 0.42 -0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.51 2cp6 s ILE 108 Cb -0.21 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.49 2cp6 s ILE 108 CO 0.25 0.36 0.00 0.61 0.24 0.00 0.00 174.94 176.40 2cp6 n GLY 109 N 4.69 0.00 3.05 6.27 0.00 -1.26 -4.79 105.19 113.15 2cp6 n GLY 109 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2cp6 n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp6 s PHE 110 N 0.00 2.86 0.24 1.61 0.40 -1.26 -5.00 117.98 116.82 2cp6 s PHE 110 Ca 0.00 -1.94 -0.02 0.00 -0.60 0.00 0.00 56.93 54.37 2cp6 s PHE 110 Cb 0.00 -1.81 0.26 0.00 0.51 0.00 0.00 43.02 41.98 2cp6 s PHE 110 CO 0.00 -0.82 1.65 -1.00 0.70 0.00 0.00 175.22 175.76 2cp6 h PRO 111 N 7.88 0.65 -4.82 0.24 0.13 -2.05 -3.42 132.00 130.61 2cp6 h PRO 111 Ca -0.27 -0.27 -0.58 0.00 -0.87 0.00 0.00 66.00 64.02 2cp6 h PRO 111 Cb 1.08 -0.03 -0.33 0.00 0.13 0.00 0.00 31.00 31.84 2cp6 h PRO 111 CO 0.49 0.84 -0.84 -1.12 -0.23 0.00 0.00 178.00 177.15 2cp6 s SER 112 N -6.78 2.27 -0.04 1.44 0.01 -1.26 -5.13 113.70 104.21 2cp6 s SER 112 Ca -0.08 -0.40 0.06 0.00 1.31 0.00 0.00 55.95 56.84 2cp6 s SER 112 Cb 0.13 -1.04 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 2cp6 s SER 112 CO 0.82 0.07 -0.23 0.28 0.41 0.00 0.00 173.24 174.59 2cp6 s THR 113 N 0.60 1.91 0.26 1.44 -1.32 -1.26 -5.14 115.64 112.13 2cp6 s THR 113 Ca -0.15 -1.00 0.09 0.00 -1.21 0.00 0.00 61.69 59.42 2cp6 s THR 113 Cb -0.16 -1.61 -0.04 0.00 -1.51 0.00 0.00 72.50 69.17 2cp6 s THR 113 CO 0.05 0.54 0.00 0.42 -2.21 0.00 0.00 174.62 173.42 2cp6 s THR 114 N -0.24 3.50 0.80 5.08 -4.23 -1.26 -5.09 115.64 114.20 2cp6 s THR 114 Ca -0.00 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.53 2cp6 s THR 114 Cb -0.12 -2.87 0.17 0.00 1.34 0.00 0.00 72.50 71.02 2cp6 s THR 114 CO 0.02 -0.36 0.38 -2.65 -0.54 0.00 0.00 174.62 171.47 2cp6 n PRO 115 N -0.87 -1.70 0.00 3.99 -0.02 -1.26 -5.01 135.00 130.13 2cp6 n PRO 115 Ca -0.07 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.77 2cp6 n PRO 115 Cb 0.59 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 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 -3.93 2.64 0.00 3.55 0.00 -1.26 -5.00 120.51 116.52 2cp6 n ALA 116 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2cp6 n ALA 116 Cb 0.26 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2cp6 n ALA 116 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2cp6 n LYS 117 N -2.26 0.00 -1.12 0.00 2.85 -1.26 -5.08 118.16 111.28 2cp6 n LYS 117 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 2cp6 n LYS 117 Cb 0.09 -0.60 0.16 0.00 -0.65 0.00 0.00 35.03 34.03 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cp6 s ALA 118 N -1.83 1.18 0.00 0.58 0.00 -1.12 -4.99 121.76 115.58 2cp6 s ALA 118 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2cp6 s ALA 118 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2cp6 s ALA 118 CO 0.00 -2.65 0.00 1.63 0.00 0.00 0.00 175.76 174.74 2cp6 n LYS 119 N -4.08 0.00 -0.08 0.00 5.02 -1.26 -4.89 118.16 112.87 2cp6 n LYS 119 Ca 0.06 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.20 2cp6 n LYS 119 Cb 0.56 -0.37 -0.12 0.00 -0.02 0.00 0.00 35.03 35.08 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 h ALA 120 N 0.00 0.08 -2.56 7.82 0.00 -1.95 -3.45 119.26 119.21 2cp6 h ALA 120 Ca 0.00 -0.70 -0.59 0.00 0.00 0.00 0.00 54.91 53.62 2cp6 h ALA 120 Cb 0.53 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 2cp6 h ALA 120 CO 0.00 0.23 0.15 -0.80 0.00 0.00 0.00 179.25 178.83 2cp6 s ASN 121 N -6.37 6.73 0.82 0.00 0.01 -1.26 -5.06 114.94 109.80 2cp6 s ASN 121 Ca -0.21 0.89 0.00 0.00 -0.71 0.00 0.00 52.86 52.83 2cp6 s ASN 121 Cb 0.00 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.30 2cp6 s ASN 121 CO 0.61 -0.28 0.00 0.00 -1.51 0.00 0.00 177.10 175.92 2cp6 n ALA 122 N 5.01 0.00 -1.11 0.60 0.00 -1.26 -4.71 120.51 119.04 2cp6 n ALA 122 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2cp6 n ALA 122 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 2cp6 n ALA 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cp6 n VAL 123 N -2.42 -1.28 -2.28 0.00 0.31 -1.26 -4.82 118.33 106.58 2cp6 n VAL 123 Ca 0.00 0.86 -0.25 0.00 -0.01 0.00 0.00 64.34 64.93 2cp6 n VAL 123 Cb 0.00 -1.36 0.09 0.00 -0.91 0.00 0.00 33.84 31.66 2cp6 n VAL 123 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2cp6 s ARG 124 N -4.40 1.93 -1.59 5.55 0.52 -1.26 -4.30 118.95 115.40 2cp6 s ARG 124 Ca 0.00 -0.49 -0.03 0.00 -0.52 0.00 0.00 55.73 54.69 2cp6 s ARG 124 Cb 0.00 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.28 2cp6 s ARG 124 CO 0.00 -1.37 0.39 0.54 0.02 0.00 0.00 175.30 174.87 2cp6 n ARG 125 N -2.95 -3.69 -5.16 3.54 1.74 -1.26 -4.99 116.66 103.89 2cp6 n ARG 125 Ca 0.10 0.92 -0.32 0.00 -0.77 0.00 0.00 57.85 57.79 2cp6 n ARG 125 Cb 0.60 -5.67 -0.16 0.00 -1.02 0.00 0.00 32.46 26.22 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cp6 s VAL 126 N -3.11 2.28 0.18 1.55 1.01 -1.26 -5.08 120.40 115.97 2cp6 s VAL 126 Ca 0.19 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2cp6 s VAL 126 Cb -0.08 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2cp6 s VAL 126 CO 0.24 0.57 0.17 0.80 0.00 0.00 0.00 175.10 176.87 2cp6 n MET 127 N 3.01 1.13 0.09 2.72 1.56 -1.26 -2.81 117.12 121.56 2cp6 n MET 127 Ca -0.18 -1.08 0.00 0.00 -0.27 0.00 0.00 57.70 56.17 2cp6 n MET 127 Cb 0.52 0.07 0.00 0.00 2.15 0.00 0.00 33.22 35.96 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2cp6 n ALA 128 N -2.67 0.00 -2.56 -5.12 0.00 -1.26 -4.85 120.51 104.05 2cp6 n ALA 128 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.24 2cp6 n ALA 128 Cb 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.54 2cp6 n ALA 128 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2cp6 s THR 129 N -2.00 0.91 0.60 0.00 -4.23 -1.26 -5.09 115.64 104.56 2cp6 s THR 129 Ca 0.00 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2cp6 s THR 129 Cb 0.00 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.62 2cp6 s THR 129 CO 0.00 -0.49 0.00 0.41 -0.54 0.00 0.00 174.62 174.00 2cp6 n THR 130 N 0.78 -0.70 -1.44 3.99 -1.04 -1.26 -5.01 114.28 109.60 2cp6 n THR 130 Ca -0.18 0.84 0.00 0.00 -2.04 0.00 0.00 64.05 62.67 2cp6 n THR 130 Cb 0.57 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2cp6 n THR 130 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2cp6 n SER 131 N -4.37 -7.74 -2.38 8.00 7.64 -1.26 -4.99 113.62 108.52 2cp6 n SER 131 Ca -0.08 1.65 -0.00 0.00 1.01 0.00 0.00 58.87 61.44 2cp6 n SER 131 Cb 0.69 -4.52 -0.00 0.00 -1.01 0.00 0.00 64.21 59.37 2cp6 n SER 131 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cp6 n ALA 132 N -2.32 -2.09 -2.37 -0.43 0.00 -1.26 -4.79 120.51 107.26 2cp6 n ALA 132 Ca 0.00 0.61 -0.40 0.00 0.00 0.00 0.00 53.44 53.65 2cp6 n ALA 132 Cb 0.39 -1.68 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2cp6 n ALA 132 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cp6 s SER 133 N -0.61 5.86 -0.14 0.00 0.01 -1.26 -4.68 113.70 112.87 2cp6 s SER 133 Ca -0.02 -0.27 0.15 0.00 1.31 0.00 0.00 55.95 57.12 2cp6 s SER 133 Cb 0.00 -2.55 0.33 0.00 0.21 0.00 0.00 66.02 64.01 2cp6 s SER 133 CO 0.04 -2.03 1.20 0.18 0.41 0.00 0.00 173.24 173.05 2cp6 n LEU 134 N 10.61 0.03 -4.90 2.44 4.77 -1.26 -5.12 117.00 123.57 2cp6 n LEU 134 Ca 0.12 -2.52 -0.22 0.00 -0.03 0.00 0.00 56.01 53.36 2cp6 n LEU 134 Cb 0.50 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2cp6 n LEU 134 CO 0.70 1.17 -0.11 -0.75 -1.33 0.00 0.00 177.39 177.08 2cp6 s LYS 135 N -0.86 3.19 -0.78 3.23 2.20 -1.26 -5.01 119.74 120.45 2cp6 s LYS 135 Ca 0.17 -0.89 -0.25 0.00 -0.36 0.00 0.00 55.97 54.64 2cp6 s LYS 135 Cb 0.28 -2.74 -0.07 0.00 -1.51 0.00 0.00 37.83 33.80 2cp6 s LYS 135 CO -0.09 0.42 2.09 -0.98 -0.36 0.00 0.00 175.35 176.44 2cp6 s ARG 136 N -3.86 2.29 -0.41 4.03 3.03 -1.26 -4.87 118.95 117.89 2cp6 s ARG 136 Ca 0.33 0.24 0.02 0.00 2.03 0.00 0.00 55.73 58.35 2cp6 s ARG 136 Cb -0.09 -4.82 0.13 0.00 -1.03 0.00 0.00 34.95 29.14 2cp6 s ARG 136 CO 0.27 -3.51 0.21 -1.12 -1.13 0.00 0.00 175.30 170.02 2cp6 s SER 137 N 9.16 3.75 0.49 -2.89 0.01 -1.26 -4.96 113.70 118.00 2cp6 s SER 137 Ca 0.78 -2.45 0.33 0.00 1.31 0.00 0.00 55.95 55.91 2cp6 s SER 137 Cb -0.10 -1.03 1.47 0.00 0.21 0.00 0.00 66.02 66.57 2cp6 s SER 137 CO 0.08 -0.30 1.97 1.55 0.41 0.00 0.00 173.24 176.96 2cp6 h PRO 138 N 6.98 0.00 -4.75 12.44 0.13 -2.07 -3.38 132.00 141.36 2cp6 h PRO 138 Ca -0.03 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.53 2cp6 h PRO 138 Cb 0.94 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.12 2cp6 h PRO 138 CO 0.48 0.00 1.89 -1.13 -0.23 0.00 0.00 178.00 179.01 2cp6 n SER 139 N -2.82 2.39 -4.10 1.44 3.41 -1.26 -4.81 113.62 107.87 2cp6 n SER 139 Ca 0.00 -2.65 -0.36 0.00 -0.26 0.00 0.00 58.87 55.59 2cp6 n SER 139 Cb 0.22 -1.16 -0.10 0.00 -0.26 0.00 0.00 64.21 62.91 2cp6 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cp6 s ALA 140 N 6.72 3.52 0.00 7.33 0.00 -1.26 -4.65 121.76 133.42 2cp6 s ALA 140 Ca 0.62 -3.15 0.00 0.00 0.00 0.00 0.00 51.96 49.43 2cp6 s ALA 140 Cb 0.11 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2cp6 s ALA 140 CO 0.16 -2.06 0.00 0.45 0.00 0.00 0.00 175.76 174.31 2cp6 n SER 141 N 3.66 0.00 -4.77 0.00 2.88 -1.26 -4.79 113.62 109.34 2cp6 n SER 141 Ca 0.06 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.21 2cp6 n SER 141 Cb 0.38 0.11 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 2cp6 n SER 141 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp6 s SER 142 N -1.36 7.42 -1.30 -3.46 0.15 -1.26 -3.81 113.70 110.08 2cp6 s SER 142 Ca 0.00 1.75 -0.08 0.00 0.70 0.00 0.00 55.95 58.32 2cp6 s SER 142 Cb 0.00 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2cp6 s SER 142 CO 0.00 0.12 1.14 -0.11 1.20 0.00 0.00 173.24 175.59 2cp6 n LEU 143 N 1.25 -3.40 -1.59 3.45 7.94 -1.26 -4.56 117.00 118.83 2cp6 n LEU 143 Ca -0.03 -0.53 0.00 0.00 -1.11 0.00 0.00 56.01 54.35 2cp6 n LEU 143 Cb 0.49 -2.96 0.00 0.00 0.53 0.00 0.00 43.42 41.48 2cp6 n LEU 143 CO 0.47 0.62 -0.41 -0.24 -1.11 0.00 0.00 177.39 176.72 2cp6 n SER 144 N -2.88 -8.33 0.38 1.96 2.88 -1.25 -4.86 113.62 101.52 2cp6 n SER 144 Ca -0.01 1.15 -0.17 0.00 -1.33 0.00 0.00 58.87 58.50 2cp6 n SER 144 Cb 0.57 -4.15 -0.09 0.00 -0.75 0.00 0.00 64.21 59.79 2cp6 n SER 144 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2cp6 h SER 145 N 2.62 -0.82 -0.90 -3.46 4.64 -1.80 -3.44 113.55 110.39 2cp6 h SER 145 Ca 0.00 0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2cp6 h SER 145 Cb 0.00 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2cp6 h SER 145 CO 0.00 -0.52 -0.19 0.00 -0.87 0.00 0.00 176.83 175.25 2cp6 s MET 146 N -5.57 2.39 0.25 4.77 0.00 -1.26 -4.90 119.30 114.98 2cp6 s MET 146 Ca -0.17 -1.66 -0.04 0.00 0.00 0.00 0.00 55.69 53.81 2cp6 s MET 146 Cb 0.02 -2.51 0.06 0.00 0.00 0.00 0.00 34.83 32.41 2cp6 s MET 146 CO 0.56 -0.66 0.18 0.45 0.00 0.00 0.00 175.02 175.55 2cp6 n SER 147 N -2.02 -1.85 -4.78 -1.18 2.88 -1.26 -4.98 113.62 100.43 2cp6 n SER 147 Ca 0.10 -0.38 -0.39 0.00 -1.33 0.00 0.00 58.87 56.87 2cp6 n SER 147 Cb 0.62 -0.19 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 2cp6 n SER 147 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp6 s SER 148 N -2.13 7.28 -0.36 -3.46 0.15 -1.26 -5.05 113.70 108.87 2cp6 s SER 148 Ca 0.13 1.52 0.01 0.00 0.70 0.00 0.00 55.95 58.31 2cp6 s SER 148 Cb -0.02 -2.46 0.10 0.00 -1.71 0.00 0.00 66.02 61.93 2cp6 s SER 148 CO 0.10 0.20 0.10 -0.69 1.20 0.00 0.00 173.24 174.15 2cp6 s VAL 149 N -0.99 2.65 0.09 4.45 1.01 -1.26 -5.09 120.40 121.25 2cp6 s VAL 149 Ca 0.34 -2.21 0.05 0.00 0.00 0.00 0.00 61.98 60.17 2cp6 s VAL 149 Cb -0.22 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2cp6 s VAL 149 CO 0.24 -0.61 -0.14 0.00 0.00 0.00 0.00 175.10 174.60 2cp6 s ALA 150 N 1.00 1.24 -0.43 5.51 0.00 -1.26 -5.04 121.76 122.79 2cp6 s ALA 150 Ca 0.09 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.00 2cp6 s ALA 150 Cb -0.20 -0.08 0.62 0.00 0.00 0.00 0.00 23.12 23.46 2cp6 s ALA 150 CO -0.06 0.13 1.87 0.45 0.00 0.00 0.00 175.76 178.14 2cp6 n SER 151 N 1.02 3.79 -0.05 0.00 2.88 -1.26 -4.16 113.62 115.84 2cp6 n SER 151 Ca -0.19 -3.51 -0.05 0.00 -1.33 0.00 0.00 58.87 53.78 2cp6 n SER 151 Cb 0.55 -0.82 -0.07 0.00 -0.75 0.00 0.00 64.21 63.12 2cp6 n SER 151 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp6 n SER 152 N -1.04 2.71 -2.01 -3.46 2.88 -1.26 -5.11 113.62 106.33 2cp6 n SER 152 Ca 0.56 -0.01 -0.00 0.00 -1.33 0.00 0.00 58.87 58.09 2cp6 n SER 152 Cb 1.58 0.61 -0.00 0.00 -0.75 0.00 0.00 64.21 65.66 2cp6 n SER 152 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2cp6 n VAL 153 N -2.42-10.54 -1.61 2.46 0.31 -1.26 -4.92 118.33 100.34 2cp6 n VAL 153 Ca -0.16 2.36 0.19 0.00 -0.01 0.00 0.00 64.34 66.71 2cp6 n VAL 153 Cb 0.80 -5.32 -0.05 0.00 -0.91 0.00 0.00 33.84 28.36 2cp6 n VAL 153 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2cp6 n SER 154 N 1.36 -8.37 -4.86 4.52 7.64 -1.26 -4.82 113.62 107.82 2cp6 n SER 154 Ca -0.00 1.46 -0.31 0.00 1.01 0.00 0.00 58.87 61.03 2cp6 n SER 154 Cb 0.00 -4.11 -0.04 0.00 -1.01 0.00 0.00 64.21 59.05 2cp6 n SER 154 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp6 s SER 155 N -6.96 6.62 -0.03 6.43 0.01 -1.26 -5.03 113.70 113.48 2cp6 s SER 155 Ca 0.00 1.22 -0.14 0.00 1.31 0.00 0.00 55.95 58.34 2cp6 s SER 155 Cb 0.00 -2.35 -0.08 0.00 0.21 0.00 0.00 66.02 63.80 2cp6 s SER 155 CO 0.00 -0.34 0.60 0.03 0.41 0.00 0.00 173.24 173.94 2cp6 h ARG 156 N 1.61 -0.48 -7.24 12.44 3.08 -1.95 -3.46 114.38 118.38 2cp6 h ARG 156 Ca -0.47 0.03 -0.51 0.00 0.07 0.00 0.00 59.98 59.10 2cp6 h ARG 156 Cb 1.18 0.11 0.09 0.00 0.08 0.00 0.00 29.97 31.44 2cp6 h ARG 156 CO 0.64 -0.32 0.36 -1.25 -1.07 0.00 0.00 179.97 178.34 2cp6 s PRO 157 N -3.19 2.89 0.28 0.04 0.04 -1.26 -5.06 135.00 128.75 2cp6 s PRO 157 Ca -0.07 1.22 -0.09 0.00 0.04 0.00 0.00 61.00 62.10 2cp6 s PRO 157 Cb 0.01 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2cp6 s PRO 157 CO 0.22 -1.15 0.54 -1.13 0.04 0.00 0.00 177.00 175.51 2cp6 n SER 158 N -2.60 -1.55 0.02 6.66 3.41 -1.26 -5.10 113.62 113.19 2cp6 n SER 158 Ca 0.09 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 2cp6 n SER 158 Cb 0.53 2.63 0.00 0.00 -0.26 0.00 0.00 64.21 67.11 2cp6 n SER 158 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2cp6 n ARG 159 N -0.40 0.00 -3.53 4.33 1.85 -1.26 -5.10 116.66 112.55 2cp6 n ARG 159 Ca -0.05 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.83 2cp6 n ARG 159 Cb 0.44 -0.09 -0.06 0.00 -1.05 0.00 0.00 32.46 31.70 2cp6 n ARG 159 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2cp6 s THR 160 N -2.00 -0.00 0.00 8.89 -1.32 -1.26 -4.11 115.64 115.84 2cp6 s THR 160 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2cp6 s THR 160 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2cp6 s THR 160 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2cp6 n GLY 161 N 3.38 -1.47 3.52 6.08 0.00 -1.25 -4.97 105.19 110.47 2cp6 n GLY 161 Ca -0.14 0.72 -0.21 0.00 0.00 0.00 0.00 46.02 46.39 2cp6 n GLY 161 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cp6 n LEU 162 N 0.00 -3.71 0.00 0.99 7.99 -1.26 -4.74 117.00 116.27 2cp6 n LEU 162 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 56.01 55.42 2cp6 n LEU 162 Cb 0.00 -3.08 0.00 0.00 -0.11 0.00 0.00 43.42 40.23 2cp6 n LEU 162 CO 0.00 0.52 0.00 -0.11 -1.51 0.00 0.00 177.39 176.29 2cp6 n LEU 163 N -4.57 0.00 -4.29 2.23 0.00 -1.26 -5.15 117.00 103.96 2cp6 n LEU 163 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 56.01 55.70 2cp6 n LEU 163 Cb 0.61 0.16 -0.10 0.00 0.00 0.00 0.00 43.42 44.10 2cp6 n LEU 163 CO 0.63 -0.16 -0.44 0.28 0.00 0.00 0.00 177.39 177.70 2cp6 s THR 164 N -1.42 1.46 0.50 1.96 -1.32 -1.26 -5.12 115.64 110.44 2cp6 s THR 164 Ca 0.00 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.55 2cp6 s THR 164 Cb 0.00 -1.82 0.03 0.00 -1.51 0.00 0.00 72.50 69.20 2cp6 s THR 164 CO 0.00 -0.56 0.48 -1.61 -2.21 0.00 0.00 174.62 170.72 2cp6 s GLU 165 N -3.31 2.37 0.82 7.08 0.41 -1.26 -3.95 118.70 120.86 2cp6 s GLU 165 Ca 0.16 -1.76 -0.11 0.00 -0.41 0.00 0.00 54.97 52.85 2cp6 s GLU 165 Cb -0.01 -2.32 0.11 0.00 -1.78 0.00 0.00 34.13 30.12 2cp6 s GLU 165 CO 0.04 -0.51 1.17 0.95 -0.49 0.00 0.00 175.26 176.42 2cp6 s THR 166 N -2.64 2.07 0.13 3.63 -4.23 -1.26 -4.73 115.64 108.61 2cp6 s THR 166 Ca 0.45 -0.09 -0.31 0.00 -1.18 0.00 0.00 61.69 60.56 2cp6 s THR 166 Cb -0.03 -2.98 -0.09 0.00 1.34 0.00 0.00 72.50 70.74 2cp6 s THR 166 CO 0.27 0.00 1.50 -0.94 -0.54 0.00 0.00 174.62 174.91 2cp6 s SER 167 N -4.66 6.70 0.00 3.99 1.04 -1.26 -4.73 113.70 114.78 2cp6 s SER 167 Ca 0.65 2.46 0.00 0.00 0.48 0.00 0.00 55.95 59.54 2cp6 s SER 167 Cb -0.09 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2cp6 s SER 167 CO 0.49 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2cp6 n GLY 168 N 3.67 0.58 3.77 7.32 0.00 -1.26 -5.15 105.19 114.12 2cp6 n GLY 168 Ca 0.13 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2cp6 n GLY 168 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp6 s PRO 169 N 0.00 2.47 -0.06 1.61 0.04 -1.26 -4.99 135.00 132.81 2cp6 s PRO 169 Ca 0.00 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 2cp6 s PRO 169 Cb 0.00 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2cp6 s PRO 169 CO 0.00 -1.49 1.02 -1.54 0.04 0.00 0.00 177.00 175.03 2cp6 s SER 170 N -3.10 7.27 0.00 6.66 1.04 -1.26 -4.88 113.70 119.42 2cp6 s SER 170 Ca 0.63 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2cp6 s SER 170 Cb -0.18 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2cp6 s SER 170 CO 0.51 -0.40 0.00 -0.24 0.98 0.00 0.00 173.24 174.09 2cp6 n SER 171 N 4.63 1.20 0.00 7.02 2.88 -1.26 -5.36 113.62 122.72 2cp6 n SER 171 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2cp6 n SER 171 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42