#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 4.02 -0.18 1.61 1.04 -1.26 -5.04 113.70 113.90 2cp6 s SER 2 Ca 0.00 -0.49 0.14 0.00 0.48 0.00 0.00 55.95 56.09 2cp6 s SER 2 Cb 0.00 -0.64 0.43 0.00 0.10 0.00 0.00 66.02 65.91 2cp6 s SER 2 CO 0.00 0.19 1.20 -1.20 0.98 0.00 0.00 173.24 174.41 2cp6 n SER 3 N 0.90 1.93 -2.74 7.02 7.64 -1.26 -4.91 113.62 122.20 2cp6 n SER 3 Ca -0.15 -3.39 -0.01 0.00 1.01 0.00 0.00 58.87 56.33 2cp6 n SER 3 Cb 0.52 -0.45 0.02 0.00 -1.01 0.00 0.00 64.21 63.29 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 -3.03 -1.70 -0.38 0.23 0.00 -1.26 -4.97 107.32 96.20 2cp6 s GLY 4 Ca 0.38 0.76 0.01 0.00 0.00 0.00 0.00 44.72 45.87 2cp6 s GLY 4 CO -0.08 4.23 0.18 -0.45 0.00 0.00 0.00 173.10 176.98 2cp6 s SER 5 N 1.39 3.71 -0.37 1.64 0.15 -1.26 -4.95 113.70 114.01 2cp6 s SER 5 Ca 0.20 -2.23 -0.10 0.00 0.70 0.00 0.00 55.95 54.53 2cp6 s SER 5 Cb 0.07 -0.91 0.01 0.00 -1.71 0.00 0.00 66.02 63.49 2cp6 s SER 5 CO -0.12 -0.32 0.36 -1.20 1.20 0.00 0.00 173.24 173.16 2cp6 n SER 6 N 4.06 -7.85 0.00 5.45 7.64 -1.26 -4.63 113.62 117.04 2cp6 n SER 6 Ca 0.05 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2cp6 n SER 6 Cb 0.37 -5.28 0.00 0.00 -1.01 0.00 0.00 64.21 58.30 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 0.08 3.78 3.80 0.23 0.00 -1.26 -4.68 105.19 107.12 2cp6 n GLY 7 Ca 0.07 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2cp6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 s ALA 8 N -1.44 3.03 -0.08 4.61 0.00 -1.26 -4.86 121.76 121.76 2cp6 s ALA 8 Ca 0.00 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.27 2cp6 s ALA 8 Cb 0.00 -3.23 -0.24 0.00 0.00 0.00 0.00 23.12 19.66 2cp6 s ALA 8 CO 0.00 -0.11 0.98 1.15 0.00 0.00 0.00 175.76 177.79 2cp6 h THR 9 N 1.99 1.60 -4.01 0.00 2.02 -1.83 -3.44 112.91 109.24 2cp6 h THR 9 Ca -0.49 -1.94 -0.46 0.00 0.77 0.00 0.00 66.41 64.30 2cp6 h THR 9 Cb 1.20 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 70.48 2cp6 h THR 9 CO 0.61 0.52 0.35 -2.16 0.37 0.00 0.00 175.52 175.21 2cp6 s PRO 10 N -3.02 4.26 0.84 6.66 0.04 -1.26 -5.01 135.00 137.51 2cp6 s PRO 10 Ca -0.17 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 2cp6 s PRO 10 Cb -0.00 -2.37 0.19 0.00 0.04 0.00 0.00 34.50 32.36 2cp6 s PRO 10 CO 0.71 -0.01 0.43 -2.30 0.04 0.00 0.00 177.00 175.87 2cp6 n PRO 11 N -0.31 -2.28 -2.23 0.56 -0.02 -1.26 -4.95 135.00 124.51 2cp6 n PRO 11 Ca 0.06 -0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 60.48 2cp6 n PRO 11 Cb 0.52 -1.16 -0.01 0.00 -0.02 0.00 0.00 33.50 32.84 2cp6 n PRO 11 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2cp6 s ILE 12 N -1.66 3.74 -0.18 4.25 -4.36 -1.26 -4.99 121.20 116.74 2cp6 s ILE 12 Ca 0.33 0.93 0.10 0.00 -0.26 0.00 0.00 60.65 61.76 2cp6 s ILE 12 Cb -0.06 -3.39 -0.18 0.00 1.25 0.00 0.00 42.46 40.07 2cp6 s ILE 12 CO 0.28 -0.38 -0.02 -0.24 0.24 0.00 0.00 174.94 174.81 2cp6 n SER 13 N -1.61 1.39 -4.42 4.36 2.88 -1.26 -4.79 113.62 110.17 2cp6 n SER 13 Ca 0.09 -0.04 -0.45 0.00 -1.33 0.00 0.00 58.87 57.15 2cp6 n SER 13 Cb 0.53 0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 64.46 2cp6 n SER 13 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2cp6 s ASN 14 N -5.37 6.77 -0.60 -3.46 2.47 -1.26 -4.93 114.94 108.56 2cp6 s ASN 14 Ca -0.15 -2.44 0.04 0.00 0.42 0.00 0.00 52.86 50.73 2cp6 s ASN 14 Cb 0.06 -2.34 0.15 0.00 -1.45 0.00 0.00 41.25 37.67 2cp6 s ASN 14 CO 0.62 -0.85 0.39 -1.48 -3.72 0.00 0.00 177.10 172.05 2cp6 s LEU 15 N 1.66 4.15 -0.03 3.21 2.34 -1.26 -5.09 118.68 123.65 2cp6 s LEU 15 Ca 0.31 -3.41 0.02 0.00 0.06 0.00 0.00 54.13 51.10 2cp6 s LEU 15 Cb -0.06 -1.47 -0.03 0.00 -0.56 0.00 0.00 46.19 44.07 2cp6 s LEU 15 CO -0.08 -0.15 -0.06 0.42 -1.06 0.00 0.00 176.35 175.42 2cp6 s THR 16 N -0.79 3.75 0.00 5.48 -4.23 -1.26 -4.91 115.64 113.68 2cp6 s THR 16 Ca 0.22 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 2cp6 s THR 16 Cb -0.12 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2cp6 s THR 16 CO -0.10 0.50 0.00 1.17 -0.54 0.00 0.00 174.62 175.65 2cp6 n LYS 17 N 1.88 0.00 -0.03 3.99 4.81 -1.26 -4.95 118.16 122.59 2cp6 n LYS 17 Ca -0.17 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.30 2cp6 n LYS 17 Cb 0.53 0.00 0.37 0.00 0.02 0.00 0.00 35.03 35.95 2cp6 n LYS 17 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 2cp6 h THR 18 N 0.00 1.14 -2.26 3.15 1.35 -2.07 -3.44 112.91 110.78 2cp6 h THR 18 Ca 0.00 -0.35 -0.06 0.00 -0.55 0.00 0.00 66.41 65.46 2cp6 h THR 18 Cb 0.00 0.53 -0.18 0.00 -1.73 0.00 0.00 68.15 66.77 2cp6 h THR 18 CO 0.00 0.15 0.16 0.00 -0.25 0.00 0.00 175.52 175.58 2cp6 s ALA 19 N -5.44 -1.67 0.00 6.62 0.00 -1.26 -5.08 121.76 114.94 2cp6 s ALA 19 Ca -0.09 1.09 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2cp6 s ALA 19 Cb 0.17 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2cp6 s ALA 19 CO 0.75 -0.44 0.00 0.43 0.00 0.00 0.00 175.76 176.50 2cp6 n SER 20 N 0.68 0.02 -4.11 0.00 7.64 -1.26 -4.92 113.62 111.67 2cp6 n SER 20 Ca -0.19 0.01 -0.08 0.00 1.01 0.00 0.00 58.87 59.61 2cp6 n SER 20 Cb 0.58 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 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 -2.00 0.78 -0.63 1.43 2.12 -1.26 -5.06 118.70 114.08 2cp6 s GLU 21 Ca 0.00 -1.32 -0.01 0.00 0.36 0.00 0.00 54.97 54.01 2cp6 s GLU 21 Cb 0.00 0.23 0.44 0.00 0.26 0.00 0.00 34.13 35.06 2cp6 s GLU 21 CO 0.00 -0.19 1.90 -1.13 -0.54 0.00 0.00 175.26 175.30 2cp6 n SER 22 N 0.00 7.24 0.10 -1.70 3.41 -1.26 -4.57 113.62 116.84 2cp6 n SER 22 Ca -0.10 -3.79 -0.04 0.00 -0.26 0.00 0.00 58.87 54.68 2cp6 n SER 22 Cb 0.62 -0.89 0.04 0.00 -0.26 0.00 0.00 64.21 63.72 2cp6 n SER 22 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2cp6 h ILE 23 N 1.30 1.55 -1.40 -1.33 -0.00 -1.97 -3.35 117.51 112.31 2cp6 h ILE 23 Ca 0.57 -2.66 -0.44 0.00 -0.00 0.00 0.00 64.86 62.32 2cp6 h ILE 23 Cb 0.84 2.44 -0.32 0.00 -0.00 0.00 0.00 36.82 39.78 2cp6 h ILE 23 CO 1.45 0.76 -0.94 -1.20 -0.00 0.00 0.00 178.15 178.22 2cp6 n SER 24 N -3.62 -0.58 0.00 2.16 7.64 -1.26 -4.89 113.62 113.07 2cp6 n SER 24 Ca -0.01 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.90 2cp6 n SER 24 Cb 0.76 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 2cp6 n SER 24 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2cp6 n ASN 25 N 1.16 0.00 -3.91 6.43 6.94 -1.26 -5.12 115.26 119.50 2cp6 n ASN 25 Ca 0.18 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.50 2cp6 n ASN 25 Cb 0.59 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.84 2cp6 n ASN 25 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2cp6 s LEU 26 N -1.13 1.23 0.03 -4.53 1.43 -1.26 -5.03 118.68 109.43 2cp6 s LEU 26 Ca 0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2cp6 s LEU 26 Cb 0.00 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.53 2cp6 s LEU 26 CO 0.00 -0.08 0.00 -1.20 0.23 0.00 0.00 176.35 175.30 2cp6 n SER 27 N 4.51 0.29 0.11 2.29 7.64 -1.26 -4.60 113.62 122.60 2cp6 n SER 27 Ca -0.17 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2cp6 n SER 27 Cb 0.51 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2cp6 n SER 27 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2cp6 n GLU 28 N -2.79 0.00 -2.33 1.43 0.00 -1.26 -5.07 120.64 110.62 2cp6 n GLU 28 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.73 2cp6 n GLU 28 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 2cp6 n GLU 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2cp6 s ALA 29 N -1.87 3.31 0.79 4.31 0.00 -1.26 -5.01 121.76 122.04 2cp6 s ALA 29 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 2cp6 s ALA 29 Cb 0.00 -3.81 0.15 0.00 0.00 0.00 0.00 23.12 19.46 2cp6 s ALA 29 CO 0.00 -1.87 1.09 0.20 0.00 0.00 0.00 175.76 175.18 2cp6 s GLY 30 N 3.28 1.76 0.00 0.00 0.00 -1.26 -5.03 107.32 106.07 2cp6 s GLY 30 Ca 0.61 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2cp6 s GLY 30 CO 0.25 -0.99 0.00 1.44 0.00 0.00 0.00 173.10 173.80 2cp6 n SER 31 N -3.10 0.00 -4.68 1.64 7.64 -1.26 -5.14 113.62 108.72 2cp6 n SER 31 Ca 0.15 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.79 2cp6 n SER 31 Cb 0.60 0.30 -0.08 0.00 -1.01 0.00 0.00 64.21 64.02 2cp6 n SER 31 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2cp6 s ILE 32 N -1.89 2.72 -0.23 0.44 -4.36 -1.26 -5.14 121.20 111.48 2cp6 s ILE 32 Ca 0.00 -1.85 -0.32 0.00 -0.26 0.00 0.00 60.65 58.22 2cp6 s ILE 32 Cb 0.00 -2.88 0.16 0.00 1.25 0.00 0.00 42.46 40.99 2cp6 s ILE 32 CO 0.00 -0.17 1.24 -1.59 0.24 0.00 0.00 174.94 174.66 2cp6 s LYS 33 N -3.78 0.25 -0.01 0.37 -2.85 -1.26 -5.17 119.74 107.29 2cp6 s LYS 33 Ca 0.36 -0.01 0.07 0.00 -1.00 0.00 0.00 55.97 55.40 2cp6 s LYS 33 Cb -0.00 0.12 -0.02 0.00 -2.06 0.00 0.00 37.83 35.86 2cp6 s LYS 33 CO 0.21 -0.09 -0.22 0.15 0.10 0.00 0.00 175.35 175.49 2cp6 s LYS 34 N -1.56 2.14 0.00 1.78 1.02 -1.26 -4.86 119.74 117.00 2cp6 s LYS 34 Ca 0.07 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.14 2cp6 s LYS 34 Cb -0.01 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2cp6 s LYS 34 CO -0.05 0.56 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2cp6 n GLY 35 N 2.17 0.71 0.14 -3.33 0.00 -1.26 -5.07 105.19 98.55 2cp6 n GLY 35 Ca -0.16 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 0.61 -0.01 1.61 2.13 -1.26 -4.81 120.64 118.90 2cp6 n GLU 36 Ca 0.00 0.24 -0.00 0.00 0.66 0.00 0.00 57.16 58.06 2cp6 n GLU 36 Cb 0.00 -1.51 -0.00 0.00 0.27 0.00 0.00 31.44 30.20 2cp6 n GLU 36 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2cp6 h ARG 37 N -0.74 0.00 0.00 5.31 2.43 -2.01 -3.46 114.38 115.91 2cp6 h ARG 37 Ca -0.66 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 2cp6 h ARG 37 Cb 1.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 2cp6 h ARG 37 CO -0.33 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.22 2cp6 n GLU 38 N -2.39 0.00 -2.73 0.20 4.07 -1.26 -4.64 120.64 113.88 2cp6 n GLU 38 Ca -0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.02 2cp6 n GLU 38 Cb 0.01 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.37 2cp6 n GLU 38 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2cp6 n LEU 39 N 0.00 0.00 -3.55 4.31 4.32 -1.26 -5.05 117.00 115.76 2cp6 n LEU 39 Ca 0.00 -0.98 -0.11 0.00 -0.02 0.00 0.00 56.01 54.90 2cp6 n LEU 39 Cb 0.00 0.38 -0.04 0.00 -1.62 0.00 0.00 43.42 42.14 2cp6 n LEU 39 CO 0.00 -0.15 0.26 -1.59 -1.22 0.00 0.00 177.39 174.68 2cp6 s LYS 40 N -2.46 1.14 0.03 3.23 -2.85 -1.26 -5.12 119.74 112.43 2cp6 s LYS 40 Ca 0.08 -0.57 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 2cp6 s LYS 40 Cb 0.00 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.23 2cp6 s LYS 40 CO 0.06 -0.46 1.32 0.42 0.10 0.00 0.00 175.35 176.79 2cp6 s ILE 41 N -3.61 3.79 0.00 3.79 -1.09 -1.26 -3.01 121.20 119.80 2cp6 s ILE 41 Ca 0.01 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 2cp6 s ILE 41 Cb 0.01 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2cp6 s ILE 41 CO -0.11 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.25 2cp6 n GLY 42 N 3.47 1.84 3.78 6.18 0.00 -0.99 -5.02 105.19 114.44 2cp6 n GLY 42 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.30 5.85 -0.10 1.61 2.15 -1.17 -4.70 116.67 120.01 2cp6 s ASP 43 Ca 0.00 2.05 -0.12 0.00 0.43 0.00 0.00 52.55 54.91 2cp6 s ASP 43 Cb 0.00 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 40.00 2cp6 s ASP 43 CO 0.00 -1.12 0.30 -0.13 -0.17 0.00 0.00 175.17 174.04 2cp6 s ARG 44 N -3.42 3.94 0.33 4.34 0.52 -1.26 -2.12 118.95 121.29 2cp6 s ARG 44 Ca 0.70 0.15 0.04 0.00 -0.52 0.00 0.00 55.73 56.09 2cp6 s ARG 44 Cb -0.21 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2cp6 s ARG 44 CO 0.27 0.53 0.15 0.14 0.02 0.00 0.00 175.30 176.41 2cp6 s VAL 45 N -0.43 0.43 -0.01 3.52 -7.23 -1.03 -2.30 120.40 113.35 2cp6 s VAL 45 Ca 0.19 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.28 2cp6 s VAL 45 Cb -0.14 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.31 2cp6 s VAL 45 CO 0.07 0.00 0.15 -0.22 -0.31 0.00 0.00 175.10 174.80 2cp6 s LEU 46 N -3.44 1.48 -0.06 1.32 2.96 0.22 -2.85 118.68 118.31 2cp6 s LEU 46 Ca 0.33 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.10 2cp6 s LEU 46 Cb 0.04 0.70 0.04 0.00 0.50 0.00 0.00 46.19 47.48 2cp6 s LEU 46 CO 0.17 -0.33 0.12 0.54 -1.32 0.00 0.00 176.35 175.53 2cp6 s VAL 47 N -1.18 -0.10 0.00 1.68 0.11 -1.06 -1.81 120.40 118.03 2cp6 s VAL 47 Ca -0.13 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2cp6 s VAL 47 Cb -0.07 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 2cp6 s VAL 47 CO 0.02 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 2cp6 n GLY 48 N 4.53 2.68 0.00 6.54 0.00 -1.26 -3.68 105.19 114.00 2cp6 n GLY 48 Ca -0.20 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 1.89 0.71 -0.02 0.00 -1.26 -4.95 105.19 101.56 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 -0.48 0.00 -2.19 2.61 -2.24 -1.26 -5.07 114.28 105.65 2cp6 n THR 50 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 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 -1.49 2.84 -0.11 -0.78 1.02 -1.24 -4.97 119.74 115.00 2cp6 s LYS 51 Ca 0.00 0.42 -0.02 0.00 0.02 0.00 0.00 55.97 56.39 2cp6 s LYS 51 Cb 0.00 -4.31 -0.03 0.00 -0.52 0.00 0.00 37.83 32.97 2cp6 s LYS 51 CO 0.00 -2.49 -0.03 0.00 -0.92 0.00 0.00 175.35 171.90 2cp6 s ALA 52 N 7.94 3.08 0.25 5.17 0.00 -1.26 -2.57 121.76 134.37 2cp6 s ALA 52 Ca 0.59 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 2cp6 s ALA 52 Cb -0.12 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.57 2cp6 s ALA 52 CO 0.20 0.42 0.42 0.41 0.00 0.00 0.00 175.76 177.21 2cp6 n GLY 53 N 2.78 1.96 3.42 0.00 0.00 -1.13 -2.47 105.19 109.75 2cp6 n GLY 53 Ca -0.18 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.57 2.75 0.04 1.61 1.01 -0.56 -2.47 120.40 120.22 2cp6 s VAL 54 Ca 0.16 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2cp6 s VAL 54 Cb -0.02 -2.05 -0.08 0.00 0.00 0.00 0.00 36.38 34.23 2cp6 s VAL 54 CO 0.12 0.58 1.70 -0.69 0.00 0.00 0.00 175.10 176.81 2cp6 s VAL 55 N -0.62 3.13 -0.05 2.92 1.01 -0.90 -1.42 120.40 124.47 2cp6 s VAL 55 Ca 0.09 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2cp6 s VAL 55 Cb -0.11 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 2cp6 s VAL 55 CO 0.00 -0.01 -0.06 0.54 0.00 0.00 0.00 175.10 175.57 2cp6 n ARG 56 N 6.16 0.11 -4.46 2.72 5.12 -0.99 -2.34 116.66 122.98 2cp6 n ARG 56 Ca 0.17 0.05 -0.25 0.00 -1.93 0.00 0.00 57.85 55.88 2cp6 n ARG 56 Cb 0.41 -0.74 -0.13 0.00 -1.16 0.00 0.00 32.46 30.84 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 -2.09 1.87 -0.16 -1.55 2.19 -0.72 -4.95 117.98 112.56 2cp6 s PHE 57 Ca -0.07 -0.40 -0.05 0.00 0.33 0.00 0.00 56.93 56.75 2cp6 s PHE 57 Cb 0.03 -1.06 0.06 0.00 -1.31 0.00 0.00 43.02 40.73 2cp6 s PHE 57 CO 0.09 0.17 0.10 -1.17 1.83 0.00 0.00 175.22 176.24 2cp6 s LEU 58 N -1.61 0.27 0.00 6.12 2.96 -1.26 -0.33 118.68 124.84 2cp6 s LEU 58 Ca 0.08 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2cp6 s LEU 58 Cb -0.10 -0.17 0.00 0.00 0.50 0.00 0.00 46.19 46.43 2cp6 s LEU 58 CO 0.03 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 2cp6 n GLY 59 N 5.29 -1.31 3.63 7.98 0.00 -1.16 -5.02 105.19 114.59 2cp6 n GLY 59 Ca -0.06 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.81 -0.22 0.25 1.61 2.02 -1.26 -0.92 118.70 119.37 2cp6 s GLU 60 Ca 0.00 0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.40 2cp6 s GLU 60 Cb 0.00 -1.67 -0.01 0.00 0.10 0.00 0.00 34.13 32.55 2cp6 s GLU 60 CO 0.00 -3.14 0.05 0.25 0.02 0.00 0.00 175.26 172.44 2cp6 n THR 61 N -4.44 0.00 -0.03 3.63 -2.24 -1.24 -4.65 114.28 105.31 2cp6 n THR 61 Ca 0.06 -1.33 -0.04 0.00 -2.27 0.00 0.00 64.05 60.47 2cp6 n THR 61 Cb 0.58 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 2cp6 n THR 61 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cp6 n ASP 62 N -1.53 3.39 0.11 3.42 -0.08 -1.26 -4.68 116.55 115.92 2cp6 n ASP 62 Ca -0.07 -0.02 -0.03 0.00 -1.51 0.00 0.00 54.79 53.16 2cp6 n ASP 62 Cb 0.35 -0.09 0.15 0.00 2.34 0.00 0.00 41.12 43.88 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 0.17 -3.17 -0.67 -5.15 -1.98 -3.45 116.94 102.67 2cp6 h PHE 63 Ca -0.12 -0.06 -0.38 0.00 -0.20 0.00 0.00 57.97 57.21 2cp6 h PHE 63 Cb 1.18 -0.03 -0.14 0.00 0.22 0.00 0.00 35.95 37.17 2cp6 h PHE 63 CO 0.00 0.69 -0.72 0.00 -2.00 0.00 0.00 178.31 176.29 2cp6 s ALA 64 N -3.73 1.70 0.53 12.09 0.00 -1.26 -5.16 121.76 125.93 2cp6 s ALA 64 Ca -0.03 -1.57 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 2cp6 s ALA 64 Cb 0.12 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2cp6 s ALA 64 CO 0.78 -0.04 0.80 0.15 0.00 0.00 0.00 175.76 177.45 2cp6 s LYS 65 N -3.71 2.92 1.03 0.00 1.02 -1.26 -4.16 119.74 115.58 2cp6 s LYS 65 Ca 0.19 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2cp6 s LYS 65 Cb 0.01 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2cp6 s LYS 65 CO 0.03 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.33 2cp6 n GLY 66 N -2.37 -1.74 3.31 -3.33 0.00 -1.26 -4.82 105.19 94.98 2cp6 n GLY 66 Ca 0.04 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 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 2.93 -0.12 1.61 2.12 -1.26 -3.66 118.70 120.32 2cp6 s GLU 67 Ca 0.00 -0.96 -0.04 0.00 0.36 0.00 0.00 54.97 54.33 2cp6 s GLU 67 Cb 0.00 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 2cp6 s GLU 67 CO 0.00 -0.50 0.05 -1.58 -0.54 0.00 0.00 175.26 172.69 2cp6 s TRP 68 N 1.45 3.28 -0.37 5.30 0.52 -0.09 -2.60 118.94 126.43 2cp6 s TRP 68 Ca 0.01 0.22 -0.19 0.00 0.02 0.00 0.00 56.10 56.16 2cp6 s TRP 68 Cb -0.18 -1.90 0.00 0.00 -1.15 0.00 0.00 33.47 30.25 2cp6 s TRP 68 CO 0.02 0.44 0.57 0.00 0.02 0.00 0.00 176.95 177.99 2cp6 s GLY 70 N 1.81 1.00 -0.10 0.00 0.00 0.56 -3.25 107.32 107.33 2cp6 s GLY 70 Ca 0.21 -1.91 -0.09 0.00 0.00 0.00 0.00 44.72 42.93 2cp6 s GLY 70 CO 0.15 2.81 0.20 0.14 0.00 0.00 0.00 173.10 176.39 2cp6 s VAL 71 N 5.93 5.41 -0.31 1.40 1.01 -0.50 -1.76 120.40 131.59 2cp6 s VAL 71 Ca 0.47 0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.65 2cp6 s VAL 71 Cb -0.03 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2cp6 s VAL 71 CO -0.02 0.60 0.33 -0.70 0.00 0.00 0.00 175.10 175.30 2cp6 s GLU 72 N -0.92 3.78 0.46 2.72 -6.30 -0.51 -0.58 118.70 117.36 2cp6 s GLU 72 Ca 0.16 -0.26 -0.22 0.00 -2.50 0.00 0.00 54.97 52.15 2cp6 s GLU 72 Cb -0.13 -3.73 -0.08 0.00 0.00 0.00 0.00 34.13 30.20 2cp6 s GLU 72 CO 0.05 -0.38 1.12 -0.51 0.02 0.00 0.00 175.26 175.57 2cp6 s LEU 73 N 1.98 3.97 0.14 2.70 1.43 0.47 -1.50 118.68 127.87 2cp6 s LEU 73 Ca 0.12 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.40 2cp6 s LEU 73 Cb -0.16 -4.33 -0.09 0.00 0.03 0.00 0.00 46.19 41.64 2cp6 s LEU 73 CO 0.11 -0.86 1.32 0.44 0.23 0.00 0.00 176.35 177.59 2cp6 h ASP 74 N 1.94 0.33 -2.05 2.29 3.32 -1.78 -3.44 116.42 117.02 2cp6 h ASP 74 Ca -0.49 -0.28 -0.46 0.00 0.02 0.00 0.00 57.03 55.81 2cp6 h ASP 74 Cb 1.24 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2cp6 h ASP 74 CO 0.60 1.11 -0.42 -1.61 -1.72 0.00 0.00 179.24 177.20 2cp6 s GLU 75 N -3.09 3.22 -1.18 3.56 8.01 -1.26 -5.00 118.70 122.96 2cp6 s GLU 75 Ca -0.03 -0.92 -0.23 0.00 0.01 0.00 0.00 54.97 53.80 2cp6 s GLU 75 Cb 0.09 -2.79 -0.11 0.00 -4.31 0.00 0.00 34.13 27.01 2cp6 s GLU 75 CO 0.84 0.30 1.96 -0.35 0.01 0.00 0.00 175.26 178.02 2cp6 n PRO 76 N -1.44 1.41 -1.59 0.39 -0.04 -1.26 -4.41 135.00 128.06 2cp6 n PRO 76 Ca -0.06 -2.37 0.01 0.00 -0.04 0.00 0.00 63.50 61.04 2cp6 n PRO 76 Cb 0.58 -3.76 0.01 0.00 -0.04 0.00 0.00 33.50 30.29 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 15.12 0.61 -5.01 1.53 4.77 -1.20 -4.99 117.00 127.83 2cp6 n LEU 77 Ca 0.44 -2.15 -0.21 0.00 -0.03 0.00 0.00 56.01 54.07 2cp6 n LEU 77 Cb 0.47 0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2cp6 n LEU 77 CO 0.67 0.79 0.40 -0.83 -1.33 0.00 0.00 177.39 177.09 2cp6 s GLY 78 N -1.98 1.78 -0.11 -0.72 0.00 -1.21 -4.91 107.32 100.17 2cp6 s GLY 78 Ca 0.26 -1.86 0.05 0.00 0.00 0.00 0.00 44.72 43.17 2cp6 s GLY 78 CO -0.12 -1.40 -0.03 1.17 0.00 0.00 0.00 173.10 172.71 2cp6 n LYS 79 N -2.43 1.46 -4.23 2.90 4.81 -1.05 -4.64 118.16 114.97 2cp6 n LYS 79 Ca 0.14 0.03 -0.17 0.00 -0.87 0.00 0.00 58.31 57.44 2cp6 n LYS 79 Cb 0.61 -1.24 -0.08 0.00 0.02 0.00 0.00 35.03 34.33 2cp6 n LYS 79 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2cp6 s ASN 80 N -4.63 1.13 -0.51 3.14 2.20 -1.18 -4.86 114.94 110.23 2cp6 s ASN 80 Ca -0.10 -1.60 0.02 0.00 -0.94 0.00 0.00 52.86 50.24 2cp6 s ASN 80 Cb 0.03 0.53 0.57 0.00 -2.00 0.00 0.00 41.25 40.38 2cp6 s ASN 80 CO 0.34 -1.04 1.94 -0.90 -2.94 0.00 0.00 177.10 174.50 2cp6 n ASP 81 N -1.17 5.11 0.00 3.54 5.75 -1.26 -2.81 116.55 125.71 2cp6 n ASP 81 Ca 0.05 -3.62 0.00 0.00 -0.01 0.00 0.00 54.79 51.21 2cp6 n ASP 81 Cb 0.63 -0.88 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.00 1.15 3.29 6.12 0.00 -1.26 -3.16 105.19 110.34 2cp6 n GLY 82 Ca 0.59 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 -1.19 -0.02 4.61 0.00 -1.26 -0.93 121.76 120.97 2cp6 s ALA 83 Ca 0.00 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.58 2cp6 s ALA 83 Cb 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2cp6 s ALA 83 CO 0.00 -0.63 -0.15 0.08 0.00 0.00 0.00 175.76 175.06 2cp6 s VAL 84 N 2.29 1.21 -1.71 0.00 1.01 0.02 -4.73 120.40 118.49 2cp6 s VAL 84 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2cp6 s VAL 84 Cb -0.11 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2cp6 s VAL 84 CO -0.13 0.35 0.00 0.00 0.00 0.00 0.00 175.10 175.31 2cp6 n ALA 85 N 2.89 -0.45 0.00 5.51 0.00 -1.26 -0.82 120.51 126.38 2cp6 n ALA 85 Ca -0.16 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2cp6 n ALA 85 Cb 0.54 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.59 3.05 3.75 0.00 0.00 -1.26 -5.03 105.19 105.11 2cp6 n GLY 86 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.32 3.56 0.13 2.61 2.01 -0.00 -5.04 115.64 116.58 2cp6 s THR 87 Ca 0.00 1.45 0.03 0.00 0.31 0.00 0.00 61.69 63.48 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 0.30 0.21 -0.60 -0.69 0.00 0.00 174.62 173.84 2cp6 s ARG 88 N -0.92 3.24 0.12 4.92 3.52 -1.26 -0.80 118.95 127.77 2cp6 s ARG 88 Ca 0.48 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2cp6 s ARG 88 Cb -0.32 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 2cp6 s ARG 88 CO 0.39 0.53 0.00 0.66 -0.81 0.00 0.00 175.30 176.07 2cp6 n TYR 89 N -0.25 -0.96 -3.39 5.12 4.02 -0.11 -4.97 117.16 116.61 2cp6 n TYR 89 Ca -0.07 0.17 -0.06 0.00 -0.01 0.00 0.00 57.90 57.93 2cp6 n TYR 89 Cb 0.53 0.41 -0.07 0.00 -0.02 0.00 0.00 39.34 40.19 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 -2.00 -1.01 0.23 -0.72 -0.71 -1.17 -4.91 117.98 107.69 2cp6 s PHE 90 Ca 0.00 1.24 -0.31 0.00 -1.04 0.00 0.00 56.93 56.82 2cp6 s PHE 90 Cb 0.00 0.24 -0.11 0.00 -1.21 0.00 0.00 43.02 41.94 2cp6 s PHE 90 CO 0.00 -0.70 1.59 -1.14 -1.34 0.00 0.00 175.22 173.63 2cp6 s GLN 91 N 2.64 4.17 0.40 1.99 2.00 -1.26 -4.07 119.66 125.54 2cp6 s GLN 91 Ca 0.11 2.48 -0.15 0.00 -2.00 0.00 0.00 55.36 55.79 2cp6 s GLN 91 Cb -0.14 -3.09 0.06 0.00 0.80 0.00 0.00 33.01 30.64 2cp6 s GLN 91 CO -0.16 -0.62 0.80 0.00 -0.50 0.00 0.00 175.29 174.81 2cp6 s GLN 93 N -2.09 3.38 0.46 0.00 -0.21 -1.26 -4.83 119.66 115.10 2cp6 s GLN 93 Ca 0.16 1.80 -0.24 0.00 0.02 0.00 0.00 55.36 57.10 2cp6 s GLN 93 Cb -0.05 -2.16 -0.07 0.00 1.00 0.00 0.00 33.01 31.72 2cp6 s GLN 93 CO 0.12 -0.88 1.30 -1.25 -2.12 0.00 0.00 175.29 172.47 2cp6 s PRO 94 N -3.04 3.67 -1.18 2.91 0.04 -1.26 -3.36 135.00 132.78 2cp6 s PRO 94 Ca 0.70 2.12 -0.02 0.00 0.04 0.00 0.00 61.00 63.85 2cp6 s PRO 94 Cb -0.29 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2cp6 s PRO 94 CO 0.34 -0.73 1.00 1.63 0.04 0.00 0.00 177.00 179.27 2cp6 n LYS 95 N -0.36 -6.63 0.00 4.56 5.02 -1.26 -4.87 118.16 114.62 2cp6 n LYS 95 Ca 0.06 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 2cp6 n LYS 95 Cb 0.45 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.74 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 -4.20 -0.26 -2.26 2.13 4.01 -1.21 -3.23 117.16 112.13 2cp6 n TYR 96 Ca -0.21 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.11 2cp6 n TYR 96 Cb 0.64 0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 40.04 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 -4.24 2.20 -0.02 2.72 0.00 -1.12 -0.39 107.32 106.47 2cp6 s GLY 97 Ca 0.00 1.02 0.02 0.00 0.00 0.00 0.00 44.72 45.77 2cp6 s GLY 97 CO 0.00 2.19 -0.08 -2.27 0.00 0.00 0.00 173.10 172.94 2cp6 s LEU 98 N 0.86 1.83 0.00 0.66 2.96 0.26 -2.54 118.68 122.72 2cp6 s LEU 98 Ca 0.61 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.37 2cp6 s LEU 98 Cb -0.34 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 2cp6 s LEU 98 CO 0.31 0.06 0.03 -0.36 -1.32 0.00 0.00 176.35 175.08 2cp6 s PHE 99 N 0.12 3.16 0.10 5.38 0.08 -1.26 -1.40 117.98 124.15 2cp6 s PHE 99 Ca -0.01 0.12 -0.25 0.00 0.12 0.00 0.00 56.93 56.91 2cp6 s PHE 99 Cb -0.07 -1.69 0.07 0.00 -0.57 0.00 0.00 43.02 40.76 2cp6 s PHE 99 CO 0.00 0.50 0.62 0.00 -0.10 0.00 0.00 175.22 176.24 2cp6 s ALA 100 N -1.15 -1.65 0.19 5.36 0.00 -1.20 -4.99 121.76 118.31 2cp6 s ALA 100 Ca 0.21 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.58 2cp6 s ALA 100 Cb -0.12 0.64 -0.10 0.00 0.00 0.00 0.00 23.12 23.54 2cp6 s ALA 100 CO 0.12 -0.66 1.58 -2.14 0.00 0.00 0.00 175.76 174.67 2cp6 s PRO 101 N -3.04 4.20 0.17 0.00 0.02 -1.26 -0.58 135.00 134.50 2cp6 s PRO 101 Ca -0.02 2.41 -0.17 0.00 0.02 0.00 0.00 61.00 63.24 2cp6 s PRO 101 Cb -0.01 -3.13 0.09 0.00 0.02 0.00 0.00 34.50 31.48 2cp6 s PRO 101 CO -0.07 -0.61 1.67 -0.39 -0.33 0.00 0.00 177.00 177.27 2cp6 h VAL 102 N 3.89 0.60 -0.10 3.83 -1.51 -1.83 0.18 116.25 121.32 2cp6 h VAL 102 Ca -0.43 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.07 2cp6 h VAL 102 Cb 1.21 0.60 -0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2cp6 h VAL 102 CO 0.90 0.00 0.16 1.12 -1.23 0.00 0.00 177.57 178.52 2cp6 h HIS 103 N -0.00 0.00 0.00 5.19 2.07 -1.91 0.64 115.15 121.14 2cp6 h HIS 103 Ca 0.19 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.54 2cp6 h HIS 103 Cb 0.29 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.24 2cp6 h HIS 103 CO -0.36 0.00 -1.24 0.87 -3.07 0.00 0.00 177.93 174.13 2cp6 h LYS 104 N 0.00 0.00 -6.75 5.12 6.56 -1.07 -3.46 116.57 116.97 2cp6 h LYS 104 Ca 0.05 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.11 2cp6 h LYS 104 Cb 0.37 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 32.09 2cp6 h LYS 104 CO -0.00 0.41 0.73 0.08 -2.06 0.00 0.00 179.45 178.61 2cp6 s VAL 105 N -2.87 2.74 -0.08 0.50 1.01 0.22 -4.88 120.40 117.04 2cp6 s VAL 105 Ca -0.01 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2cp6 s VAL 105 Cb 0.08 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2cp6 s VAL 105 CO 0.80 0.11 -0.09 -0.89 0.00 0.00 0.00 175.10 175.03 2cp6 s THR 106 N -0.12 3.50 0.21 3.92 2.01 -0.75 -4.98 115.64 119.43 2cp6 s THR 106 Ca 0.58 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 2cp6 s THR 106 Cb -0.41 -2.43 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 2cp6 s THR 106 CO 0.44 0.58 0.93 -0.75 -0.69 0.00 0.00 174.62 175.13 2cp6 s LYS 107 N -0.58 4.81 0.24 4.92 2.20 -1.26 -0.61 119.74 129.46 2cp6 s LYS 107 Ca 0.08 1.46 -0.12 0.00 -0.36 0.00 0.00 55.97 57.03 2cp6 s LYS 107 Cb -0.12 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2cp6 s LYS 107 CO 0.02 0.47 0.45 0.96 -0.36 0.00 0.00 175.35 176.89 2cp6 s ILE 108 N -0.97 0.00 0.00 5.43 -4.36 -0.97 -4.85 121.20 115.48 2cp6 s ILE 108 Ca 0.42 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 2cp6 s ILE 108 Cb -0.25 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.24 2cp6 s ILE 108 CO 0.31 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.10 2cp6 n GLY 109 N -0.37 -0.56 3.12 6.27 0.00 -1.26 -4.34 105.19 108.05 2cp6 n GLY 109 Ca -0.01 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.45 3.47 -0.86 1.61 0.08 -1.26 -5.03 117.98 112.54 2cp6 s PHE 110 Ca 0.00 -2.54 -0.20 0.00 0.12 0.00 0.00 56.93 54.31 2cp6 s PHE 110 Cb 0.00 -3.27 -0.22 0.00 -0.57 0.00 0.00 43.02 38.97 2cp6 s PHE 110 CO 0.00 -0.89 2.35 -2.30 -0.10 0.00 0.00 175.22 174.27 2cp6 n PRO 111 N 3.89 0.34 -3.37 0.24 -0.02 -1.26 -4.78 135.00 130.04 2cp6 n PRO 111 Ca 0.04 -0.35 0.02 0.00 -2.02 0.00 0.00 63.50 61.19 2cp6 n PRO 111 Cb 0.39 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 2cp6 n PRO 111 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 s SER 112 N 6.72 -0.65 -0.13 2.55 0.15 -1.26 -5.16 113.70 115.91 2cp6 s SER 112 Ca 1.13 0.79 -0.01 0.00 0.70 0.00 0.00 55.95 58.55 2cp6 s SER 112 Cb -0.52 1.70 -0.02 0.00 -1.71 0.00 0.00 66.02 65.47 2cp6 s SER 112 CO 0.33 -0.12 -0.09 -0.89 1.20 0.00 0.00 173.24 173.66 2cp6 s THR 113 N 2.58 3.43 -0.49 6.45 2.01 -1.26 -5.04 115.64 123.32 2cp6 s THR 113 Ca -0.01 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.52 2cp6 s THR 113 Cb -0.08 -2.46 0.22 0.00 0.01 0.00 0.00 72.50 70.18 2cp6 s THR 113 CO -0.17 0.52 0.75 1.07 -0.69 0.00 0.00 174.62 176.10 2cp6 n THR 114 N 3.42 -0.15 -1.23 -0.82 5.66 -1.26 -5.15 114.28 114.75 2cp6 n THR 114 Ca -0.18 -1.65 -0.36 0.00 -3.05 0.00 0.00 64.05 58.82 2cp6 n THR 114 Cb 0.53 0.78 0.08 0.00 -1.55 0.00 0.00 70.33 70.17 2cp6 n THR 114 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2cp6 n PRO 115 N 2.24 0.27 0.00 1.09 -0.02 -1.26 -4.96 135.00 132.36 2cp6 n PRO 115 Ca 0.15 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2cp6 n PRO 115 Cb 0.58 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 -2.55 2.63 -3.62 3.55 0.00 -1.26 -5.05 120.51 114.21 2cp6 n ALA 116 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 2cp6 n ALA 116 Cb 0.50 0.19 -0.16 0.00 0.00 0.00 0.00 19.45 19.98 2cp6 n ALA 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2cp6 s LYS 117 N -1.77 0.24 -0.30 0.00 -2.85 -1.26 -5.10 119.74 108.70 2cp6 s LYS 117 Ca 0.00 -0.31 -0.15 0.00 -1.00 0.00 0.00 55.97 54.51 2cp6 s LYS 117 Cb 0.00 -1.72 0.16 0.00 -2.06 0.00 0.00 37.83 34.21 2cp6 s LYS 117 CO 0.00 -0.77 0.97 0.00 0.10 0.00 0.00 175.35 175.65 2cp6 s ALA 118 N 2.05 -2.65 -0.17 0.59 0.00 -1.26 -4.89 121.76 115.42 2cp6 s ALA 118 Ca 0.04 2.07 0.15 0.00 0.00 0.00 0.00 51.96 54.22 2cp6 s ALA 118 Cb -0.16 -2.02 -0.24 0.00 0.00 0.00 0.00 23.12 20.70 2cp6 s ALA 118 CO -0.17 -0.91 0.17 1.63 0.00 0.00 0.00 175.76 176.48 2cp6 n LYS 119 N 4.90 0.68 0.00 0.00 4.01 -1.26 -4.87 118.16 121.61 2cp6 n LYS 119 Ca -0.10 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 2cp6 n LYS 119 Cb 0.53 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.47 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2cp6 n ALA 120 N -2.77 2.55 -2.44 7.82 0.00 -1.26 -5.13 120.51 119.28 2cp6 n ALA 120 Ca -0.31 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.01 2cp6 n ALA 120 Cb 1.12 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.46 2cp6 n ALA 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cp6 s ASN 121 N -4.40 1.18 -0.25 0.00 2.20 -1.26 -5.14 114.94 107.27 2cp6 s ASN 121 Ca 0.00 -0.84 -0.02 0.00 -0.94 0.00 0.00 52.86 51.06 2cp6 s ASN 121 Cb 0.00 0.05 0.11 0.00 -2.00 0.00 0.00 41.25 39.42 2cp6 s ASN 121 CO 0.00 -0.34 0.26 0.00 -2.94 0.00 0.00 177.10 174.08 2cp6 s ALA 122 N -2.71 -0.38 0.00 3.54 0.00 -1.26 -4.79 121.76 116.17 2cp6 s ALA 122 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2cp6 s ALA 122 Cb -0.01 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2cp6 s ALA 122 CO -0.02 -1.44 0.00 1.55 0.00 0.00 0.00 175.76 175.85 2cp6 n VAL 123 N 5.32 0.00 -1.34 0.00 3.14 -1.26 -5.13 118.33 119.06 2cp6 n VAL 123 Ca -0.04 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.03 2cp6 n VAL 123 Cb 0.48 -0.07 0.08 0.00 -1.06 0.00 0.00 33.84 33.27 2cp6 n VAL 123 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2cp6 s ARG 124 N -1.55 2.40 -0.23 1.45 3.00 -1.26 -5.02 118.95 117.73 2cp6 s ARG 124 Ca 0.00 1.14 -0.11 0.00 0.00 0.00 0.00 55.73 56.75 2cp6 s ARG 124 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 34.95 32.99 2cp6 s ARG 124 CO 0.00 -1.53 0.20 1.03 0.00 0.00 0.00 175.30 175.00 2cp6 s ARG 125 N -4.89 4.09 0.27 3.54 0.52 -1.26 -5.09 118.95 116.12 2cp6 s ARG 125 Ca 0.61 -0.19 0.08 0.00 -0.52 0.00 0.00 55.73 55.71 2cp6 s ARG 125 Cb -0.17 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.73 2cp6 s ARG 125 CO 0.55 0.05 0.11 0.14 0.02 0.00 0.00 175.30 176.17 2cp6 s VAL 126 N 1.09 3.92 0.88 3.52 -7.23 -1.26 -5.13 120.40 116.18 2cp6 s VAL 126 Ca 0.09 -1.63 -0.14 0.00 -1.81 0.00 0.00 61.98 58.49 2cp6 s VAL 126 Cb -0.14 -3.14 0.13 0.00 0.56 0.00 0.00 36.38 33.80 2cp6 s VAL 126 CO 0.05 -0.35 1.24 0.00 -0.31 0.00 0.00 175.10 175.73 2cp6 s MET 127 N -3.78 1.39 0.00 4.82 0.23 -1.26 -5.05 119.30 115.65 2cp6 s MET 127 Ca 0.33 -0.11 0.00 0.00 -1.03 0.00 0.00 55.69 54.88 2cp6 s MET 127 Cb -0.07 -1.90 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 2cp6 s MET 127 CO 0.23 -1.95 0.00 0.00 -2.03 0.00 0.00 175.02 171.26 2cp6 n ALA 128 N -3.52 2.45 0.00 3.16 0.00 -1.26 -5.10 120.51 116.25 2cp6 n ALA 128 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2cp6 n ALA 128 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2cp6 n ALA 128 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cp6 n THR 129 N -1.68 0.00 -3.74 0.00 5.66 -1.26 -5.17 114.28 108.10 2cp6 n THR 129 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 2cp6 n THR 129 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 2cp6 n THR 129 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2cp6 s THR 130 N -2.00 0.00 -0.32 1.09 -4.23 -1.26 -5.15 115.64 103.78 2cp6 s THR 130 Ca 0.00 -0.64 0.05 0.00 -1.18 0.00 0.00 61.69 59.92 2cp6 s THR 130 Cb 0.00 -1.82 0.18 0.00 1.34 0.00 0.00 72.50 72.20 2cp6 s THR 130 CO 0.00 0.00 0.53 -0.55 -0.54 0.00 0.00 174.62 174.06 2cp6 s SER 131 N -2.87 -0.82 -0.28 3.99 0.15 -1.26 -5.14 113.70 107.46 2cp6 s SER 131 Ca 0.10 -0.28 -0.20 0.00 0.70 0.00 0.00 55.95 56.27 2cp6 s SER 131 Cb -0.03 1.64 0.12 0.00 -1.71 0.00 0.00 66.02 66.05 2cp6 s SER 131 CO 0.01 -0.29 0.93 0.00 1.20 0.00 0.00 173.24 175.10 2cp6 s ALA 132 N 2.47 -2.06 -0.30 5.45 0.00 -1.26 -5.15 121.76 120.91 2cp6 s ALA 132 Ca 0.11 2.10 -0.06 0.00 0.00 0.00 0.00 51.96 54.11 2cp6 s ALA 132 Cb -0.10 -1.52 0.18 0.00 0.00 0.00 0.00 23.12 21.68 2cp6 s ALA 132 CO -0.22 -0.31 0.80 -1.12 0.00 0.00 0.00 175.76 174.91 2cp6 s SER 133 N 0.88 -0.99 -0.13 0.00 0.01 -1.26 -5.16 113.70 107.05 2cp6 s SER 133 Ca -0.04 0.57 -0.11 0.00 1.31 0.00 0.00 55.95 57.68 2cp6 s SER 133 Cb -0.04 1.81 0.03 0.00 0.21 0.00 0.00 66.02 68.03 2cp6 s SER 133 CO -0.11 -0.18 0.33 -1.48 0.41 0.00 0.00 173.24 172.21 2cp6 s LEU 134 N 2.90 0.69 0.00 2.44 2.34 -1.26 -5.05 118.68 120.73 2cp6 s LEU 134 Ca 0.12 0.68 0.00 0.00 0.06 0.00 0.00 54.13 54.98 2cp6 s LEU 134 Cb -0.12 1.14 0.00 0.00 -0.56 0.00 0.00 46.19 46.64 2cp6 s LEU 134 CO -0.17 -0.12 0.00 1.17 -1.06 0.00 0.00 176.35 176.17 2cp6 n LYS 135 N 2.99 0.00 -1.64 1.48 4.81 -1.26 -5.15 118.16 119.39 2cp6 n LYS 135 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2cp6 n LYS 135 Cb 0.57 -0.45 0.00 0.00 0.02 0.00 0.00 35.03 35.18 2cp6 n LYS 135 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2cp6 n ARG 136 N -2.57 -4.62 -2.88 1.64 1.74 -1.26 -5.04 116.66 103.68 2cp6 n ARG 136 Ca 0.00 3.37 -0.04 0.00 -0.77 0.00 0.00 57.85 60.41 2cp6 n ARG 136 Cb 0.29 -3.74 0.00 0.00 -1.02 0.00 0.00 32.46 27.99 2cp6 n ARG 136 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2cp6 s SER 137 N -2.39 -1.32 0.12 0.55 0.01 -1.26 -5.05 113.70 104.36 2cp6 s SER 137 Ca 0.00 -1.61 -0.29 0.00 1.31 0.00 0.00 55.95 55.36 2cp6 s SER 137 Cb 0.00 1.81 -0.07 0.00 0.21 0.00 0.00 66.02 67.96 2cp6 s SER 137 CO 0.00 -0.08 1.59 -0.65 0.41 0.00 0.00 173.24 174.51 2cp6 h PRO 138 N 5.43 -0.54 -5.89 12.44 0.11 -2.05 -3.42 132.00 138.09 2cp6 h PRO 138 Ca 0.07 0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.64 2cp6 h PRO 138 Cb 1.11 0.12 -0.28 0.00 0.11 0.00 0.00 31.00 32.06 2cp6 h PRO 138 CO 0.04 -0.36 -0.84 -1.12 -0.21 0.00 0.00 178.00 175.51 2cp6 s SER 139 N -4.79 2.28 0.05 -2.05 0.01 -1.26 -5.04 113.70 102.90 2cp6 s SER 139 Ca -0.16 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2cp6 s SER 139 Cb 0.08 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2cp6 s SER 139 CO 0.64 0.21 0.00 0.00 0.41 0.00 0.00 173.24 174.50 2cp6 n ALA 140 N 2.42 3.00 -2.34 1.44 0.00 -1.26 -5.00 120.51 118.76 2cp6 n ALA 140 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 2cp6 n ALA 140 Cb 0.53 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 2cp6 n ALA 140 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 141 N -2.74 0.04 -3.39 0.00 7.64 -1.26 -5.12 113.62 108.78 2cp6 n SER 141 Ca 0.00 -2.02 -0.21 0.00 1.01 0.00 0.00 58.87 57.65 2cp6 n SER 141 Cb 0.00 0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.14 2cp6 n SER 141 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp6 n SER 142 N 0.02 0.44 -2.75 6.43 3.41 -1.26 -5.18 113.62 114.74 2cp6 n SER 142 Ca -0.10 -2.98 -0.06 0.00 -0.26 0.00 0.00 58.87 55.48 2cp6 n SER 142 Cb 0.91 1.18 0.01 0.00 -0.26 0.00 0.00 64.21 66.05 2cp6 n SER 142 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2cp6 n LEU 143 N 0.00 0.00 -2.19 1.04 4.77 -1.26 -5.02 117.00 114.34 2cp6 n LEU 143 Ca -0.00 -0.68 -0.28 0.00 -0.03 0.00 0.00 56.01 55.01 2cp6 n LEU 143 Cb 0.55 -0.07 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 2cp6 n LEU 143 CO 0.29 -0.46 1.35 -1.20 -1.33 0.00 0.00 177.39 176.03 2cp6 n SER 144 N -2.47 6.30 0.30 -1.43 7.64 -1.26 -4.66 113.62 118.05 2cp6 n SER 144 Ca 0.02 -3.57 -0.12 0.00 1.01 0.00 0.00 58.87 56.21 2cp6 n SER 144 Cb 0.16 -0.94 -0.06 0.00 -1.01 0.00 0.00 64.21 62.36 2cp6 n SER 144 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2cp6 h SER 145 N 1.58 -0.65 -4.28 6.43 0.02 -2.01 -3.45 113.55 111.20 2cp6 h SER 145 Ca 0.55 0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 61.00 2cp6 h SER 145 Cb 1.39 0.17 -0.24 0.00 0.14 0.00 0.00 62.40 63.86 2cp6 h SER 145 CO 1.29 -0.46 -0.82 -0.32 -1.14 0.00 0.00 176.83 175.38 2cp6 s MET 146 N -4.65 1.15 0.04 3.45 1.75 -1.26 -5.05 119.30 114.72 2cp6 s MET 146 Ca -0.11 -0.97 -0.21 0.00 -1.25 0.00 0.00 55.69 53.15 2cp6 s MET 146 Cb 0.01 -1.28 -0.15 0.00 2.84 0.00 0.00 34.83 36.26 2cp6 s MET 146 CO 0.34 0.31 1.36 1.03 -0.65 0.00 0.00 175.02 177.41 2cp6 h SER 147 N 4.59 0.31 -3.18 1.11 0.87 -1.96 -3.43 113.55 111.86 2cp6 h SER 147 Ca -0.42 -0.45 -0.54 0.00 -1.23 0.00 0.00 61.79 59.15 2cp6 h SER 147 Cb 1.17 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2cp6 h SER 147 CO 0.42 0.69 0.60 -0.55 -0.53 0.00 0.00 176.83 177.46 2cp6 s SER 148 N -6.00 7.11 0.00 6.23 0.15 -1.26 -4.79 113.70 115.14 2cp6 s SER 148 Ca -0.14 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2cp6 s SER 148 Cb 0.05 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2cp6 s SER 148 CO 0.74 -0.49 0.00 1.33 1.20 0.00 0.00 173.24 176.02 2cp6 n VAL 149 N 4.24 0.00 -4.42 4.45 0.24 -1.26 -5.10 118.33 116.48 2cp6 n VAL 149 Ca 0.09 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.06 2cp6 n VAL 149 Cb 0.47 -0.18 -0.12 0.00 -1.47 0.00 0.00 33.84 32.53 2cp6 n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cp6 s ALA 150 N -1.66 2.96 -0.29 2.33 0.00 -1.26 -5.08 121.76 118.76 2cp6 s ALA 150 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 50.89 2cp6 s ALA 150 Cb 0.00 -1.53 0.17 0.00 0.00 0.00 0.00 23.12 21.76 2cp6 s ALA 150 CO 0.00 0.20 1.28 0.45 0.00 0.00 0.00 175.76 177.69 2cp6 s SER 151 N 0.39 -0.20 -0.80 0.00 0.15 -1.26 -5.11 113.70 106.87 2cp6 s SER 151 Ca -0.05 0.37 -0.20 0.00 0.70 0.00 0.00 55.95 56.77 2cp6 s SER 151 Cb -0.14 0.49 0.11 0.00 -1.71 0.00 0.00 66.02 64.76 2cp6 s SER 151 CO 0.03 -0.06 1.02 -0.94 1.20 0.00 0.00 173.24 174.48 2cp6 s SER 152 N 0.27 6.43 -0.19 5.45 1.04 -1.26 -4.95 113.70 120.48 2cp6 s SER 152 Ca 0.04 -1.64 -0.29 0.00 0.48 0.00 0.00 55.95 54.54 2cp6 s SER 152 Cb -0.05 -2.39 0.13 0.00 0.10 0.00 0.00 66.02 63.81 2cp6 s SER 152 CO -0.12 -1.19 1.03 0.54 0.98 0.00 0.00 173.24 174.48 2cp6 s VAL 153 N 3.10 0.00 0.10 5.02 0.11 -1.26 -5.05 120.40 122.41 2cp6 s VAL 153 Ca 0.26 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.21 2cp6 s VAL 153 Cb -0.11 -1.00 -0.20 0.00 -1.53 0.00 0.00 36.38 33.54 2cp6 s VAL 153 CO -0.01 0.00 1.25 0.77 -3.33 0.00 0.00 175.10 173.78 2cp6 h SER 154 N 2.82 0.81 -1.97 3.54 4.64 -2.08 -3.43 113.55 117.87 2cp6 h SER 154 Ca -0.20 -0.62 -0.59 0.00 -0.47 0.00 0.00 61.79 59.91 2cp6 h SER 154 Cb 1.17 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2cp6 h SER 154 CO 0.27 1.42 1.37 -0.24 -0.87 0.00 0.00 176.83 178.78 2cp6 n SER 155 N -3.84 3.38 -3.15 4.97 2.88 -1.26 -4.91 113.62 111.69 2cp6 n SER 155 Ca -0.09 0.50 0.05 0.00 -1.33 0.00 0.00 58.87 58.00 2cp6 n SER 155 Cb 0.84 -1.49 -0.01 0.00 -0.75 0.00 0.00 64.21 62.80 2cp6 n SER 155 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2cp6 s ARG 156 N 5.57 0.38 -0.60 -1.46 3.00 -1.26 -5.06 118.95 119.52 2cp6 s ARG 156 Ca 0.98 0.66 -0.19 0.00 -1.00 0.00 0.00 55.73 56.18 2cp6 s ARG 156 Cb -0.47 0.36 -0.16 0.00 0.00 0.00 0.00 34.95 34.68 2cp6 s ARG 156 CO 0.41 -0.42 1.83 -0.35 0.00 0.00 0.00 175.30 176.77 2cp6 n PRO 157 N 5.45 1.23 -3.95 5.12 -0.04 -1.26 -4.77 135.00 136.78 2cp6 n PRO 157 Ca -0.04 -1.51 -0.09 0.00 -0.04 0.00 0.00 63.50 61.83 2cp6 n PRO 157 Cb 0.52 -2.68 -0.04 0.00 -0.04 0.00 0.00 33.50 31.27 2cp6 n PRO 157 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cp6 s SER 158 N 5.04 -0.07 -0.38 3.54 0.15 -1.26 -5.05 113.70 115.68 2cp6 s SER 158 Ca 0.51 -0.89 -0.10 0.00 0.70 0.00 0.00 55.95 56.16 2cp6 s SER 158 Cb 0.13 0.65 0.01 0.00 -1.71 0.00 0.00 66.02 65.10 2cp6 s SER 158 CO 0.12 -1.24 0.39 -1.14 1.20 0.00 0.00 173.24 172.56 2cp6 n ARG 159 N -0.42 -2.70 -3.46 5.44 0.63 -1.26 -5.04 116.66 109.84 2cp6 n ARG 159 Ca -0.03 2.31 -0.22 0.00 -0.92 0.00 0.00 57.85 59.00 2cp6 n ARG 159 Cb 0.61 -5.48 -0.12 0.00 0.45 0.00 0.00 32.46 27.91 2cp6 n ARG 159 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2cp6 s THR 160 N -2.24 -0.27 0.25 5.15 2.01 -1.26 -5.14 115.64 114.14 2cp6 s THR 160 Ca 0.16 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 61.47 2cp6 s THR 160 Cb -0.05 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.52 2cp6 s THR 160 CO 0.76 -0.53 0.55 -0.83 -0.69 0.00 0.00 174.62 173.87 2cp6 s GLY 161 N 2.26 0.33 -0.34 4.40 0.00 -1.26 -5.12 107.32 107.58 2cp6 s GLY 161 Ca 0.09 -0.68 -0.29 0.00 0.00 0.00 0.00 44.72 43.83 2cp6 s GLY 161 CO -0.32 -0.46 1.13 1.08 0.00 0.00 0.00 173.10 174.53 2cp6 s LEU 162 N -2.98 3.88 -0.42 0.66 2.01 -1.26 -4.25 118.68 116.31 2cp6 s LEU 162 Ca 0.18 1.00 -0.15 0.00 0.01 0.00 0.00 54.13 55.17 2cp6 s LEU 162 Cb -0.02 -3.54 0.02 0.00 0.01 0.00 0.00 46.19 42.65 2cp6 s LEU 162 CO 0.08 -0.97 0.56 0.18 1.01 0.00 0.00 176.35 177.20 2cp6 n LEU 163 N 7.16 -7.97 -4.43 1.79 4.77 -1.26 -4.92 117.00 112.14 2cp6 n LEU 163 Ca 0.13 0.60 -0.44 0.00 -0.03 0.00 0.00 56.01 56.27 2cp6 n LEU 163 Cb 0.47 -3.40 -0.04 0.00 -2.33 0.00 0.00 43.42 38.12 2cp6 n LEU 163 CO 0.62 -2.43 0.69 -0.89 -1.33 0.00 0.00 177.39 174.05 2cp6 s THR 164 N -2.54 4.53 0.43 -5.08 2.01 -1.26 -5.03 115.64 108.70 2cp6 s THR 164 Ca 0.23 -0.74 -0.23 0.00 0.31 0.00 0.00 61.69 61.26 2cp6 s THR 164 Cb -0.07 -4.64 -0.08 0.00 0.01 0.00 0.00 72.50 67.72 2cp6 s THR 164 CO 0.77 -1.37 1.10 -1.61 -0.69 0.00 0.00 174.62 172.82 2cp6 s GLU 165 N 3.44 3.97 0.31 4.92 8.01 -1.26 -5.06 118.70 133.04 2cp6 s GLU 165 Ca 0.21 1.61 0.03 0.00 0.01 0.00 0.00 54.97 56.83 2cp6 s GLU 165 Cb -0.17 -2.46 -0.04 0.00 -4.31 0.00 0.00 34.13 27.14 2cp6 s GLU 165 CO 0.06 -0.33 0.12 0.99 0.01 0.00 0.00 175.26 176.11 2cp6 s THR 166 N -1.63 0.57 0.26 3.63 2.01 -1.26 -5.11 115.64 114.11 2cp6 s THR 166 Ca 0.61 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.61 2cp6 s THR 166 Cb -0.24 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.69 2cp6 s THR 166 CO 0.30 0.00 0.00 -1.20 -0.69 0.00 0.00 174.62 173.03 2cp6 n SER 167 N -0.79 -7.90 0.00 3.53 7.64 -1.26 -5.01 113.62 109.83 2cp6 n SER 167 Ca -0.01 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2cp6 n SER 167 Cb 0.66 -3.33 0.00 0.00 -1.01 0.00 0.00 64.21 60.52 2cp6 n SER 167 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp6 n GLY 168 N -3.25 -1.23 0.20 0.23 0.00 -1.26 -5.05 105.19 94.83 2cp6 n GLY 168 Ca 0.01 0.75 -0.05 0.00 0.00 0.00 0.00 46.02 46.73 2cp6 n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp6 h PRO 169 N 0.00 0.34 0.00 1.61 0.13 -1.96 -3.46 132.00 128.66 2cp6 h PRO 169 Ca 0.00 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2cp6 h PRO 169 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2cp6 h PRO 169 CO 0.00 0.75 0.00 0.43 -0.23 0.00 0.00 178.00 178.95 2cp6 n SER 170 N -3.97 0.00 -4.55 1.44 7.64 -1.26 -4.72 113.62 108.19 2cp6 n SER 170 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.45 2cp6 n SER 170 Cb 0.54 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2cp6 n SER 170 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp6 s SER 171 N 0.00 6.15 0.00 6.43 0.15 -1.26 -5.37 113.70 119.80 2cp6 s SER 171 Ca 0.00 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2cp6 s SER 171 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2cp6 s SER 171 CO 0.00 -1.83 0.00 0.61 1.20 0.00 0.00 173.24 173.22