#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp6 n SER 2 N 0.00 0.44 -2.11 1.61 2.88 -1.26 -5.12 113.62 110.06 2cp6 n SER 2 Ca 0.00 -2.02 -0.00 0.00 -1.33 0.00 0.00 58.87 55.52 2cp6 n SER 2 Cb 0.00 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2cp6 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp6 n SER 3 N 0.05 -0.19 0.00 -3.46 2.88 -1.26 -5.01 113.62 106.63 2cp6 n SER 3 Ca -0.04 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 2cp6 n SER 3 Cb 0.97 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.42 2cp6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp6 n GLY 4 N 4.47 1.80 0.13 0.46 0.00 -1.26 -5.05 105.19 105.73 2cp6 n GLY 4 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 2cp6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp6 n SER 5 N 0.00 2.04 -3.92 1.61 7.64 -1.26 -4.95 113.62 114.78 2cp6 n SER 5 Ca 0.00 0.25 -0.16 0.00 1.01 0.00 0.00 58.87 59.97 2cp6 n SER 5 Cb 0.00 -0.86 -0.15 0.00 -1.01 0.00 0.00 64.21 62.19 2cp6 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp6 s SER 6 N -6.98 0.57 -0.25 6.43 0.01 -1.26 -4.97 113.70 107.25 2cp6 s SER 6 Ca -0.26 -0.08 -0.08 0.00 1.31 0.00 0.00 55.95 56.84 2cp6 s SER 6 Cb 0.07 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.17 2cp6 s SER 6 CO 0.70 0.02 0.31 0.61 0.41 0.00 0.00 173.24 175.29 2cp6 n GLY 7 N 3.29 -1.49 1.18 3.44 0.00 -1.26 -5.03 105.19 105.32 2cp6 n GLY 7 Ca -0.17 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.25 2.67 -2.41 4.61 0.00 -1.26 -4.84 120.51 119.02 2cp6 n ALA 8 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 2cp6 n ALA 8 Cb 0.24 0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.70 2cp6 n ALA 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2cp6 s THR 9 N -1.74 1.50 0.03 0.00 -4.23 -1.26 -5.01 115.64 104.93 2cp6 s THR 9 Ca 0.00 -2.10 -0.30 0.00 -1.18 0.00 0.00 61.69 58.11 2cp6 s THR 9 Cb 0.00 -2.46 -0.08 0.00 1.34 0.00 0.00 72.50 71.29 2cp6 s THR 9 CO 0.00 -0.28 1.83 -2.16 -0.54 0.00 0.00 174.62 173.48 2cp6 s PRO 10 N -3.76 4.16 0.51 3.99 0.04 -1.26 -4.97 135.00 133.71 2cp6 s PRO 10 Ca 0.30 2.48 -0.21 0.00 0.04 0.00 0.00 61.00 63.60 2cp6 s PRO 10 Cb 0.05 -3.96 -0.06 0.00 0.04 0.00 0.00 34.50 30.57 2cp6 s PRO 10 CO 0.12 -0.88 1.20 -1.25 0.04 0.00 0.00 177.00 176.22 2cp6 s PRO 11 N 3.85 3.44 0.18 0.56 0.04 -1.26 -4.97 135.00 136.85 2cp6 s PRO 11 Ca 0.82 1.84 -0.30 0.00 0.04 0.00 0.00 61.00 63.39 2cp6 s PRO 11 Cb -0.41 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 2cp6 s PRO 11 CO 0.37 -0.83 1.38 0.96 0.04 0.00 0.00 177.00 178.92 2cp6 s ILE 12 N -1.55 3.08 0.50 0.56 -5.25 -1.26 -5.03 121.20 112.25 2cp6 s ILE 12 Ca 0.69 0.84 0.08 0.00 -0.99 0.00 0.00 60.65 61.27 2cp6 s ILE 12 Cb -0.30 -3.54 0.04 0.00 2.95 0.00 0.00 42.46 41.61 2cp6 s ILE 12 CO 0.35 0.11 0.58 -0.55 -1.79 0.00 0.00 174.94 173.64 2cp6 s SER 13 N 0.63 5.13 -0.35 4.36 0.15 -1.26 -5.04 113.70 117.31 2cp6 s SER 13 Ca 0.61 -0.80 0.06 0.00 0.70 0.00 0.00 55.95 56.51 2cp6 s SER 13 Cb -0.38 -0.08 0.46 0.00 -1.71 0.00 0.00 66.02 64.31 2cp6 s SER 13 CO 0.36 -1.02 1.38 -3.20 1.20 0.00 0.00 173.24 171.97 2cp6 n ASN 14 N -1.92 4.82 -0.07 5.45 2.85 -1.26 -4.59 115.26 120.53 2cp6 n ASN 14 Ca 0.08 -3.78 -0.08 0.00 -0.11 0.00 0.00 54.58 50.69 2cp6 n ASN 14 Cb 0.62 -0.51 -0.11 0.00 1.24 0.00 0.00 39.78 41.02 2cp6 n ASN 14 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2cp6 n LEU 15 N -0.84 0.57 -4.23 1.20 7.94 -1.26 -4.99 117.00 115.39 2cp6 n LEU 15 Ca 0.44 -0.02 -0.17 0.00 -1.11 0.00 0.00 56.01 55.15 2cp6 n LEU 15 Cb 0.90 0.16 -0.11 0.00 0.53 0.00 0.00 43.42 44.90 2cp6 n LEU 15 CO 0.41 0.43 -0.44 0.42 -1.11 0.00 0.00 177.39 177.10 2cp6 s THR 16 N -2.34 1.28 0.56 1.96 -4.23 -1.26 -5.09 115.64 106.51 2cp6 s THR 16 Ca -0.10 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2cp6 s THR 16 Cb 0.05 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.37 2cp6 s THR 16 CO 0.54 -0.45 0.00 0.29 -0.54 0.00 0.00 174.62 174.47 2cp6 n LYS 17 N 0.51 -3.29 -2.57 3.99 5.02 -1.26 -4.35 118.16 116.22 2cp6 n LYS 17 Ca -0.15 2.57 -0.42 0.00 -2.02 0.00 0.00 58.31 58.28 2cp6 n LYS 17 Cb 0.57 -3.89 -0.01 0.00 -0.02 0.00 0.00 35.03 31.68 2cp6 n LYS 17 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cp6 s THR 18 N -3.73 4.06 -0.54 -0.18 2.01 -1.26 -4.76 115.64 111.24 2cp6 s THR 18 Ca 0.00 -1.63 0.01 0.00 0.31 0.00 0.00 61.69 60.39 2cp6 s THR 18 Cb 0.00 -5.15 0.48 0.00 0.01 0.00 0.00 72.50 67.83 2cp6 s THR 18 CO 0.00 -1.99 1.80 0.00 -0.69 0.00 0.00 174.62 173.74 2cp6 n ALA 19 N 8.62 5.84 -3.48 7.40 0.00 -1.26 -4.88 120.51 132.75 2cp6 n ALA 19 Ca 0.45 -3.47 -0.43 0.00 0.00 0.00 0.00 53.44 49.99 2cp6 n ALA 19 Cb 0.47 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 2cp6 n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cp6 s SER 20 N -2.22 6.10 0.42 0.00 1.04 -1.26 -4.80 113.70 112.97 2cp6 s SER 20 Ca 0.60 -2.58 0.00 0.00 0.48 0.00 0.00 55.95 54.44 2cp6 s SER 20 Cb 0.48 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2cp6 s SER 20 CO 0.01 -0.54 0.00 -0.62 0.98 0.00 0.00 173.24 173.07 2cp6 n GLU 21 N 4.02 -3.04 -0.04 4.02 4.71 -1.26 -4.77 120.64 124.28 2cp6 n GLU 21 Ca 0.07 2.15 -0.02 0.00 -0.01 0.00 0.00 57.16 59.35 2cp6 n GLU 21 Cb 0.43 -3.67 -0.09 0.00 -1.01 0.00 0.00 31.44 27.10 2cp6 n GLU 21 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2cp6 n SER 22 N -4.29 2.27 0.00 1.62 7.64 -1.26 -5.01 113.62 114.59 2cp6 n SER 22 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2cp6 n SER 22 Cb 0.67 1.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.87 2cp6 n SER 22 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2cp6 n ILE 23 N -2.26 0.00 -3.66 0.44 2.08 -1.26 -4.56 119.36 110.14 2cp6 n ILE 23 Ca -0.13 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.09 2cp6 n ILE 23 Cb 0.70 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.51 2cp6 n ILE 23 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2cp6 s SER 24 N 0.00 -0.81 -0.29 4.38 1.04 -1.26 -5.16 113.70 111.61 2cp6 s SER 24 Ca 0.00 1.34 -0.15 0.00 0.48 0.00 0.00 55.95 57.62 2cp6 s SER 24 Cb 0.00 1.24 0.13 0.00 0.10 0.00 0.00 66.02 67.49 2cp6 s SER 24 CO 0.00 -0.23 0.87 0.21 0.98 0.00 0.00 173.24 175.07 2cp6 s ASN 25 N 1.39 -0.71 0.00 7.02 3.84 -1.26 -5.09 114.94 120.12 2cp6 s ASN 25 Ca -0.08 1.08 0.00 0.00 0.21 0.00 0.00 52.86 54.06 2cp6 s ASN 25 Cb -0.06 1.49 0.00 0.00 -0.55 0.00 0.00 41.25 42.13 2cp6 s ASN 25 CO -0.15 -0.16 0.00 0.18 -2.79 0.00 0.00 177.10 174.18 2cp6 n LEU 26 N 4.34 0.00 -4.92 3.21 4.32 -1.26 -5.12 117.00 117.58 2cp6 n LEU 26 Ca -0.16 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.55 2cp6 n LEU 26 Cb 0.56 0.00 0.11 0.00 -1.62 0.00 0.00 43.42 42.46 2cp6 n LEU 26 CO -0.01 -0.49 0.77 -0.55 -1.22 0.00 0.00 177.39 175.89 2cp6 s SER 27 N -4.40 4.26 0.47 -1.43 0.15 -1.26 -5.04 113.70 106.45 2cp6 s SER 27 Ca 0.00 0.57 -0.21 0.00 0.70 0.00 0.00 55.95 57.01 2cp6 s SER 27 Cb 0.00 -0.99 -0.08 0.00 -1.71 0.00 0.00 66.02 63.23 2cp6 s SER 27 CO 0.00 -2.02 1.05 -1.61 1.20 0.00 0.00 173.24 171.86 2cp6 s GLU 28 N -5.57 3.86 -0.87 5.44 2.02 -1.26 -5.01 118.70 117.32 2cp6 s GLU 28 Ca 0.64 1.43 -0.01 0.00 0.02 0.00 0.00 54.97 57.06 2cp6 s GLU 28 Cb -0.09 -2.21 0.21 0.00 0.10 0.00 0.00 34.13 32.14 2cp6 s GLU 28 CO 0.49 -0.39 0.75 0.00 0.02 0.00 0.00 175.26 176.13 2cp6 n ALA 29 N -0.75 3.76 0.00 5.21 0.00 -1.26 -4.81 120.51 122.66 2cp6 n ALA 29 Ca 0.08 -4.59 0.00 0.00 0.00 0.00 0.00 53.44 48.93 2cp6 n ALA 29 Cb 0.52 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2cp6 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp6 n GLY 30 N 2.21 1.06 1.41 0.00 0.00 -1.26 -5.08 105.19 103.53 2cp6 n GLY 30 Ca 0.22 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 1.07 -3.84 1.61 2.88 -1.26 -5.01 113.62 109.07 2cp6 n SER 31 Ca 0.00 -2.18 -0.30 0.00 -1.33 0.00 0.00 58.87 55.06 2cp6 n SER 31 Cb 0.00 -0.32 -0.15 0.00 -0.75 0.00 0.00 64.21 62.99 2cp6 n SER 31 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2cp6 s ILE 32 N -0.30 1.44 -0.11 2.46 1.01 -1.26 -4.95 121.20 119.48 2cp6 s ILE 32 Ca 0.34 -1.85 0.05 0.00 0.00 0.00 0.00 60.65 59.19 2cp6 s ILE 32 Cb 0.39 -2.07 -0.24 0.00 0.01 0.00 0.00 42.46 40.55 2cp6 s ILE 32 CO -0.16 -0.67 0.40 2.29 0.00 0.00 0.00 174.94 176.81 2cp6 n LYS 33 N 4.51 0.69 -2.86 2.79 -0.00 -1.26 -4.87 118.16 117.16 2cp6 n LYS 33 Ca 0.01 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 2cp6 n LYS 33 Cb 0.41 -1.71 0.01 0.00 -0.00 0.00 0.00 35.03 33.74 2cp6 n LYS 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2cp6 s LYS 34 N -2.56 0.39 0.00 -1.58 2.20 -1.26 -5.05 119.74 111.88 2cp6 s LYS 34 Ca -0.15 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 2cp6 s LYS 34 Cb 0.07 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 2cp6 s LYS 34 CO 0.78 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.64 2cp6 n GLY 35 N 3.65 -1.01 3.20 5.54 0.00 -1.26 -5.18 105.19 110.12 2cp6 n GLY 35 Ca 0.09 0.91 -0.12 0.00 0.00 0.00 0.00 46.02 46.90 2cp6 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 36 N 0.00 1.17 0.00 1.61 2.02 -1.26 -5.03 118.70 117.21 2cp6 s GLU 36 Ca 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.38 2cp6 s GLU 36 Cb 0.00 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.48 2cp6 s GLU 36 CO 0.00 -0.37 0.00 2.89 0.02 0.00 0.00 175.26 177.80 2cp6 n ARG 37 N -0.25 0.00 -1.99 1.61 1.85 -1.26 -5.03 116.66 111.58 2cp6 n ARG 37 Ca 0.01 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 2cp6 n ARG 37 Cb 0.66 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.04 2cp6 n ARG 37 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2cp6 s GLU 38 N -0.84 3.18 0.48 2.89 2.12 -1.26 -4.93 118.70 120.34 2cp6 s GLU 38 Ca 0.00 1.30 0.07 0.00 0.36 0.00 0.00 54.97 56.70 2cp6 s GLU 38 Cb 0.00 -4.24 0.01 0.00 0.26 0.00 0.00 34.13 30.16 2cp6 s GLU 38 CO 0.00 -2.04 0.44 -0.51 -0.54 0.00 0.00 175.26 172.61 2cp6 s LEU 39 N 7.42 3.11 0.00 2.70 1.43 -1.26 -5.15 118.68 126.93 2cp6 s LEU 39 Ca 0.78 -0.94 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2cp6 s LEU 39 Cb -0.21 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2cp6 s LEU 39 CO 0.31 -0.90 0.15 2.29 0.23 0.00 0.00 176.35 178.44 2cp6 n LYS 40 N -1.71 0.51 -3.17 1.70 2.85 -1.26 -5.12 118.16 111.96 2cp6 n LYS 40 Ca 0.03 -2.56 -0.42 0.00 -1.05 0.00 0.00 58.31 54.32 2cp6 n LYS 40 Cb 0.63 1.69 -0.07 0.00 -0.65 0.00 0.00 35.03 36.62 2cp6 n LYS 40 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2cp6 s ILE 41 N -2.84 4.94 0.00 0.58 -1.09 -1.26 -4.18 121.20 117.35 2cp6 s ILE 41 Ca 0.22 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 2cp6 s ILE 41 Cb 0.01 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 2cp6 s ILE 41 CO 0.15 -0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.17 2cp6 n GLY 42 N 4.77 4.20 3.67 6.18 0.00 -0.99 -5.03 105.19 117.99 2cp6 n GLY 42 Ca -0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 1.97 0.44 1.61 1.11 -1.26 -4.63 116.67 115.91 2cp6 s ASP 43 Ca 0.00 0.86 0.08 0.00 0.18 0.00 0.00 52.55 53.67 2cp6 s ASP 43 Cb 0.00 -1.30 -0.01 0.00 1.07 0.00 0.00 42.92 42.69 2cp6 s ASP 43 CO 0.00 -3.50 0.43 -0.13 1.18 0.00 0.00 175.17 173.16 2cp6 s ARG 44 N -5.24 2.55 0.39 8.23 1.81 -1.26 -1.89 118.95 123.53 2cp6 s ARG 44 Ca 0.68 -1.53 -0.14 0.00 -1.72 0.00 0.00 55.73 53.02 2cp6 s ARG 44 Cb -0.14 -2.43 0.05 0.00 -0.45 0.00 0.00 34.95 31.98 2cp6 s ARG 44 CO 0.56 -0.27 0.75 0.14 -0.68 0.00 0.00 175.30 175.80 2cp6 s VAL 45 N -2.49 0.00 -0.01 3.52 -7.23 -0.79 -4.47 120.40 108.94 2cp6 s VAL 45 Ca 0.49 -1.08 -0.08 0.00 -1.81 0.00 0.00 61.98 59.50 2cp6 s VAL 45 Cb -0.04 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.99 2cp6 s VAL 45 CO 0.29 0.00 0.16 -0.22 -0.31 0.00 0.00 175.10 175.02 2cp6 s LEU 46 N -3.10 1.45 -0.08 1.32 2.96 0.50 -2.68 118.68 119.04 2cp6 s LEU 46 Ca 0.18 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2cp6 s LEU 46 Cb -0.04 0.72 0.04 0.00 0.50 0.00 0.00 46.19 47.41 2cp6 s LEU 46 CO 0.13 -0.33 0.10 0.54 -1.32 0.00 0.00 176.35 175.47 2cp6 s VAL 47 N -1.16 -0.15 0.00 1.68 0.11 -0.34 -1.56 120.40 118.97 2cp6 s VAL 47 Ca -0.12 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2cp6 s VAL 47 Cb -0.06 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.49 2cp6 s VAL 47 CO 0.02 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 2cp6 n GLY 48 N 5.30 3.02 0.00 6.54 0.00 -1.26 -3.64 105.19 115.15 2cp6 n GLY 48 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.46 1.77 1.74 -0.02 0.00 -1.26 -4.95 105.19 102.01 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 2.41 0.00 0.00 0.00 173.32 175.73 2cp6 n THR 50 N -0.81 0.00 -1.97 2.61 -1.04 -1.26 -5.08 114.28 106.73 2cp6 n THR 50 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 2cp6 n THR 50 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2cp6 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2cp6 s LYS 51 N -2.00 2.91 -0.08 -2.82 1.02 -1.24 -4.90 119.74 112.63 2cp6 s LYS 51 Ca 0.00 1.09 0.05 0.00 0.02 0.00 0.00 55.97 57.13 2cp6 s LYS 51 Cb 0.00 -4.32 -0.00 0.00 -0.52 0.00 0.00 37.83 32.99 2cp6 s LYS 51 CO 0.00 -2.37 -0.24 0.00 -0.92 0.00 0.00 175.35 171.83 2cp6 s ALA 52 N 8.35 2.12 0.28 5.17 0.00 -1.26 -1.20 121.76 135.22 2cp6 s ALA 52 Ca 0.76 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2cp6 s ALA 52 Cb -0.18 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2cp6 s ALA 52 CO 0.27 0.33 0.26 0.20 0.00 0.00 0.00 175.76 176.83 2cp6 s GLY 53 N 0.16 1.81 0.00 0.00 0.00 -1.09 -4.55 107.32 103.65 2cp6 s GLY 53 Ca -0.13 -1.80 -0.08 0.00 0.00 0.00 0.00 44.72 42.70 2cp6 s GLY 53 CO 0.07 -1.34 0.29 0.14 0.00 0.00 0.00 173.10 172.26 2cp6 s VAL 54 N -3.68 5.26 -0.28 1.40 1.01 -1.09 -1.89 120.40 121.14 2cp6 s VAL 54 Ca 0.38 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 2cp6 s VAL 54 Cb 0.03 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2cp6 s VAL 54 CO 0.20 0.41 1.44 -0.69 0.00 0.00 0.00 175.10 176.46 2cp6 s VAL 55 N -1.25 3.95 -0.14 2.92 1.01 -0.79 -1.26 120.40 124.83 2cp6 s VAL 55 Ca 0.26 1.06 0.07 0.00 0.00 0.00 0.00 61.98 63.38 2cp6 s VAL 55 Cb -0.14 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 2cp6 s VAL 55 CO 0.15 -0.42 -0.03 0.54 0.00 0.00 0.00 175.10 175.34 2cp6 n ARG 56 N 7.51 1.36 -3.99 2.72 5.12 -1.05 -2.34 116.66 126.00 2cp6 n ARG 56 Ca 0.16 0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 56.03 2cp6 n ARG 56 Cb 0.46 -1.32 -0.10 0.00 -1.16 0.00 0.00 32.46 30.33 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 -2.31 0.29 -0.15 -1.55 2.19 -0.85 -4.92 117.98 110.68 2cp6 s PHE 57 Ca -0.12 -0.62 -0.07 0.00 0.33 0.00 0.00 56.93 56.45 2cp6 s PHE 57 Cb 0.04 -0.22 0.06 0.00 -1.31 0.00 0.00 43.02 41.59 2cp6 s PHE 57 CO 0.46 -0.27 0.34 -1.17 1.83 0.00 0.00 175.22 176.41 2cp6 s LEU 58 N -1.89 -0.01 0.00 6.12 2.96 -1.26 -1.01 118.68 123.59 2cp6 s LEU 58 Ca -0.09 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 2cp6 s LEU 58 Cb -0.04 1.05 0.00 0.00 0.50 0.00 0.00 46.19 47.70 2cp6 s LEU 58 CO -0.03 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 2cp6 n GLY 59 N 4.52 -0.81 3.80 7.98 0.00 -1.21 -5.00 105.19 114.48 2cp6 n GLY 59 Ca -0.20 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.85 2.92 0.26 1.61 2.02 -1.26 -2.88 118.70 120.52 2cp6 s GLU 60 Ca 0.00 -0.84 0.06 0.00 0.02 0.00 0.00 54.97 54.21 2cp6 s GLU 60 Cb 0.00 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 2cp6 s GLU 60 CO 0.00 0.49 0.28 0.95 0.02 0.00 0.00 175.26 177.01 2cp6 s THR 61 N -1.72 4.62 -0.48 3.63 -4.23 -1.26 -4.92 115.64 111.27 2cp6 s THR 61 Ca 0.31 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2cp6 s THR 61 Cb -0.10 -3.54 0.63 0.00 1.34 0.00 0.00 72.50 70.82 2cp6 s THR 61 CO 0.23 -0.31 1.92 -0.67 -0.54 0.00 0.00 174.62 175.26 2cp6 n ASP 62 N -1.32 4.38 0.00 3.99 2.03 -1.26 -4.44 116.55 119.94 2cp6 n ASP 62 Ca -0.07 -3.65 0.00 0.00 0.52 0.00 0.00 54.79 51.59 2cp6 n ASP 62 Cb 0.58 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2cp6 n PHE 63 N -1.11 -1.04 -1.64 -0.67 1.16 -1.26 -4.95 117.46 107.95 2cp6 n PHE 63 Ca 0.60 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.88 2cp6 n PHE 63 Cb 1.48 0.35 0.10 0.00 -1.61 0.00 0.00 39.48 39.80 2cp6 n PHE 63 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cp6 s ALA 64 N -1.69 2.22 -0.88 1.98 0.00 -1.26 -4.99 121.76 117.14 2cp6 s ALA 64 Ca 0.00 -0.40 0.16 0.00 0.00 0.00 0.00 51.96 51.71 2cp6 s ALA 64 Cb 0.00 -3.05 0.54 0.00 0.00 0.00 0.00 23.12 20.61 2cp6 s ALA 64 CO 0.00 -1.85 1.45 1.17 0.00 0.00 0.00 175.76 176.54 2cp6 n LYS 65 N -3.48 3.22 -3.67 0.00 3.00 -1.26 -4.76 118.16 111.21 2cp6 n LYS 65 Ca 0.07 -2.60 -0.15 0.00 -0.00 0.00 0.00 58.31 55.64 2cp6 n LYS 65 Cb 0.58 -1.66 -0.06 0.00 0.00 0.00 0.00 35.03 33.89 2cp6 n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cp6 n GLY 66 N 0.56 3.22 3.63 3.14 0.00 -1.26 -5.12 105.19 109.36 2cp6 n GLY 66 Ca 0.20 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.02 4.08 0.10 1.61 2.12 -1.26 -4.28 118.70 118.05 2cp6 s GLU 67 Ca 0.29 0.87 0.05 0.00 0.36 0.00 0.00 54.97 56.54 2cp6 s GLU 67 Cb 0.01 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 2cp6 s GLU 67 CO 0.20 -0.67 -0.01 -1.58 -0.54 0.00 0.00 175.26 172.66 2cp6 s TRP 68 N 3.09 2.94 -0.36 5.30 0.52 -1.14 -1.72 118.94 127.58 2cp6 s TRP 68 Ca 0.37 -0.06 -0.09 0.00 0.02 0.00 0.00 56.10 56.35 2cp6 s TRP 68 Cb -0.14 -1.51 0.04 0.00 -1.15 0.00 0.00 33.47 30.71 2cp6 s TRP 68 CO 0.11 0.48 0.16 0.00 0.02 0.00 0.00 176.95 177.72 2cp6 s GLY 70 N 1.51 -0.12 -0.31 0.00 0.00 -0.18 -3.54 107.32 104.68 2cp6 s GLY 70 Ca 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 44.72 43.17 2cp6 s GLY 70 CO 0.05 3.71 0.46 0.14 0.00 0.00 0.00 173.10 177.46 2cp6 s VAL 71 N 11.60 5.09 -0.37 1.40 1.01 -0.37 -2.01 120.40 136.75 2cp6 s VAL 71 Ca 0.76 0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.96 2cp6 s VAL 71 Cb -0.08 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.48 2cp6 s VAL 71 CO 0.03 -0.03 1.02 -0.70 0.00 0.00 0.00 175.10 175.43 2cp6 s GLU 72 N 2.24 3.90 0.12 2.72 -6.30 -0.39 -2.08 118.70 118.92 2cp6 s GLU 72 Ca 0.17 0.76 -0.30 0.00 -2.50 0.00 0.00 54.97 53.10 2cp6 s GLU 72 Cb -0.16 -3.80 -0.07 0.00 0.00 0.00 0.00 34.13 30.11 2cp6 s GLU 72 CO 0.11 -1.02 1.17 -0.51 0.02 0.00 0.00 175.26 175.03 2cp6 s LEU 73 N 3.74 4.42 0.31 2.70 1.43 0.34 -2.66 118.68 128.96 2cp6 s LEU 73 Ca 0.43 2.08 0.13 0.00 -1.03 0.00 0.00 54.13 55.73 2cp6 s LEU 73 Cb -0.11 -3.59 0.47 0.00 0.03 0.00 0.00 46.19 42.98 2cp6 s LEU 73 CO 0.20 -0.37 1.66 0.44 0.23 0.00 0.00 176.35 178.51 2cp6 h ASP 74 N 5.99 0.00 -2.85 2.29 3.32 -1.84 -3.42 116.42 119.91 2cp6 h ASP 74 Ca -0.43 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.15 2cp6 h ASP 74 Cb 1.21 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.78 2cp6 h ASP 74 CO 0.77 0.54 -0.15 -1.61 -1.72 0.00 0.00 179.24 177.07 2cp6 s GLU 75 N -3.65 3.41 -0.77 3.56 2.02 -1.26 -4.97 118.70 117.05 2cp6 s GLU 75 Ca -0.01 -0.32 -0.19 0.00 0.02 0.00 0.00 54.97 54.47 2cp6 s GLU 75 Cb 0.12 -2.62 -0.14 0.00 0.10 0.00 0.00 34.13 31.59 2cp6 s GLU 75 CO 0.74 0.04 1.94 -0.35 0.02 0.00 0.00 175.26 177.65 2cp6 n PRO 76 N -1.88 1.54 -1.52 0.39 -0.04 -1.26 -4.27 135.00 127.96 2cp6 n PRO 76 Ca -0.03 -1.75 0.03 0.00 -0.04 0.00 0.00 63.50 61.71 2cp6 n PRO 76 Cb 0.56 -2.82 0.05 0.00 -0.04 0.00 0.00 33.50 31.25 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 6.97 1.41 -4.99 1.53 4.77 -1.16 -4.98 117.00 120.55 2cp6 n LEU 77 Ca 0.48 -2.46 -0.19 0.00 -0.03 0.00 0.00 56.01 53.81 2cp6 n LEU 77 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2cp6 n LEU 77 CO 0.99 0.73 0.13 -0.83 -1.33 0.00 0.00 177.39 177.08 2cp6 s GLY 78 N -2.42 1.72 -0.12 -0.72 0.00 -0.85 -4.85 107.32 100.08 2cp6 s GLY 78 Ca 0.34 -1.48 -0.01 0.00 0.00 0.00 0.00 44.72 43.57 2cp6 s GLY 78 CO -0.14 -1.34 -0.12 1.17 0.00 0.00 0.00 173.10 172.67 2cp6 n LYS 79 N -1.79 0.30 -4.09 2.90 3.00 -1.11 -4.33 118.16 113.04 2cp6 n LYS 79 Ca 0.03 0.08 -0.24 0.00 -0.00 0.00 0.00 58.31 58.18 2cp6 n LYS 79 Cb 0.58 -1.17 -0.07 0.00 0.00 0.00 0.00 35.03 34.37 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 -5.45 4.50 -0.47 3.14 0.01 -1.13 -4.59 114.94 110.95 2cp6 s ASN 80 Ca -0.17 -1.00 0.03 0.00 -0.71 0.00 0.00 52.86 51.01 2cp6 s ASN 80 Cb 0.05 -0.53 0.59 0.00 0.41 0.00 0.00 41.25 41.78 2cp6 s ASN 80 CO 0.27 -0.50 1.86 -0.90 -1.51 0.00 0.00 177.10 176.32 2cp6 n ASP 81 N -1.24 4.48 0.00 -1.22 5.68 -1.26 -2.86 116.55 120.14 2cp6 n ASP 81 Ca -0.01 -3.68 0.00 0.00 -0.50 0.00 0.00 54.79 50.60 2cp6 n ASP 81 Cb 0.64 -0.83 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp6 n GLY 82 N -1.08 2.79 3.86 6.12 0.00 -1.26 -3.77 105.19 111.85 2cp6 n GLY 82 Ca 0.56 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.83 3.74 -0.06 4.61 0.00 -1.26 -2.43 121.76 123.53 2cp6 s ALA 83 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 2cp6 s ALA 83 Cb 0.00 -2.26 0.04 0.00 0.00 0.00 0.00 23.12 20.90 2cp6 s ALA 83 CO 0.00 0.56 0.14 0.08 0.00 0.00 0.00 175.76 176.54 2cp6 s VAL 84 N -1.27 -0.04 -1.69 0.00 1.01 0.24 -4.84 120.40 113.80 2cp6 s VAL 84 Ca 0.28 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2cp6 s VAL 84 Cb -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2cp6 s VAL 84 CO 0.16 0.07 0.00 0.00 0.00 0.00 0.00 175.10 175.32 2cp6 n ALA 85 N 4.09 -0.50 0.00 5.51 0.00 -1.26 -0.85 120.51 127.49 2cp6 n ALA 85 Ca -0.25 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2cp6 n ALA 85 Cb 0.52 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.68 3.03 3.80 0.00 0.00 -1.26 -5.04 105.19 105.05 2cp6 n GLY 86 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.33 3.83 -0.15 2.61 2.01 -0.03 -5.05 115.64 116.53 2cp6 s THR 87 Ca 0.00 1.15 -0.06 0.00 0.31 0.00 0.00 61.69 63.09 2cp6 s THR 87 Cb 0.00 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 2cp6 s THR 87 CO 0.00 -0.24 0.04 -0.60 -0.69 0.00 0.00 174.62 173.14 2cp6 s ARG 88 N -3.21 3.66 0.00 4.92 3.52 -1.26 -0.59 118.95 125.99 2cp6 s ARG 88 Ca 0.67 -0.36 -0.01 0.00 -0.13 0.00 0.00 55.73 55.90 2cp6 s ARG 88 Cb -0.16 -3.08 -0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2cp6 s ARG 88 CO 0.20 0.42 -0.03 0.66 -0.81 0.00 0.00 175.30 175.74 2cp6 n TYR 89 N 3.05 0.00 -3.69 5.12 4.02 -1.02 -4.99 117.16 119.64 2cp6 n TYR 89 Ca -0.17 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.49 2cp6 n TYR 89 Cb 0.53 -0.04 -0.17 0.00 -0.02 0.00 0.00 39.34 39.64 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 -1.29 0.35 -0.14 -0.72 -0.71 -1.23 -4.93 117.98 109.31 2cp6 s PHE 90 Ca -0.02 -0.10 -0.29 0.00 -1.04 0.00 0.00 56.93 55.48 2cp6 s PHE 90 Cb 0.00 -0.67 -0.05 0.00 -1.21 0.00 0.00 43.02 41.09 2cp6 s PHE 90 CO 0.03 -0.34 1.91 -1.14 -1.34 0.00 0.00 175.22 174.34 2cp6 s GLN 91 N 2.08 3.69 0.28 1.99 -0.44 -1.26 -4.19 119.66 121.80 2cp6 s GLN 91 Ca 0.04 2.06 -0.20 0.00 -2.50 0.00 0.00 55.36 54.76 2cp6 s GLN 91 Cb -0.14 -4.18 0.02 0.00 -1.64 0.00 0.00 33.01 27.07 2cp6 s GLN 91 CO -0.05 -1.45 0.69 0.00 0.50 0.00 0.00 175.29 174.98 2cp6 s GLN 93 N -3.90 3.17 0.86 0.00 -1.52 -1.26 -4.64 119.66 112.36 2cp6 s GLN 93 Ca 0.13 1.85 -0.11 0.00 -1.95 0.00 0.00 55.36 55.28 2cp6 s GLN 93 Cb -0.05 -2.06 0.11 0.00 -0.22 0.00 0.00 33.01 30.79 2cp6 s GLN 93 CO 0.07 -1.06 1.10 -1.25 -0.25 0.00 0.00 175.29 173.91 2cp6 s PRO 94 N -3.16 1.49 -1.43 2.91 0.04 -1.26 -3.70 135.00 129.89 2cp6 s PRO 94 Ca 0.74 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.89 2cp6 s PRO 94 Cb -0.31 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2cp6 s PRO 94 CO 0.35 -2.18 0.82 1.63 0.04 0.00 0.00 177.00 177.66 2cp6 n LYS 95 N -3.89 -5.98 0.00 4.56 5.02 -1.24 -4.81 118.16 111.82 2cp6 n LYS 95 Ca 0.09 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 2cp6 n LYS 95 Cb 0.53 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.82 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 -4.67 -0.14 -2.32 2.13 4.01 -1.24 -2.00 117.16 112.93 2cp6 n TYR 96 Ca -0.06 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.27 2cp6 n TYR 96 Cb 0.59 0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 40.09 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 -4.88 2.54 0.06 2.72 0.00 -1.13 -0.50 107.32 106.12 2cp6 s GLY 97 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 44.72 45.74 2cp6 s GLY 97 CO 0.00 1.97 -0.06 -2.27 0.00 0.00 0.00 173.10 172.74 2cp6 s LEU 98 N 0.01 2.35 -0.01 0.66 2.96 -0.88 -2.75 118.68 121.03 2cp6 s LEU 98 Ca 0.55 -0.71 0.07 0.00 -0.22 0.00 0.00 54.13 53.81 2cp6 s LEU 98 Cb -0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 46.19 46.26 2cp6 s LEU 98 CO 0.36 -0.33 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.50 2cp6 s PHE 99 N -2.26 1.86 0.03 5.38 0.08 -1.26 -1.23 117.98 120.58 2cp6 s PHE 99 Ca -0.03 -0.36 -0.20 0.00 0.12 0.00 0.00 56.93 56.46 2cp6 s PHE 99 Cb -0.04 -1.18 0.04 0.00 -0.57 0.00 0.00 43.02 41.27 2cp6 s PHE 99 CO -0.02 -0.01 0.45 0.00 -0.10 0.00 0.00 175.22 175.54 2cp6 s ALA 100 N -0.54 -1.14 0.23 5.36 0.00 -1.23 -4.99 121.76 119.45 2cp6 s ALA 100 Ca 0.08 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 2cp6 s ALA 100 Cb -0.08 0.28 -0.11 0.00 0.00 0.00 0.00 23.12 23.22 2cp6 s ALA 100 CO -0.00 -0.43 1.58 -2.14 0.00 0.00 0.00 175.76 174.77 2cp6 s PRO 101 N -2.19 4.18 0.18 0.00 0.02 -1.26 0.03 135.00 135.95 2cp6 s PRO 101 Ca -0.07 2.47 -0.14 0.00 0.02 0.00 0.00 61.00 63.28 2cp6 s PRO 101 Cb -0.01 -3.09 0.16 0.00 0.02 0.00 0.00 34.50 31.58 2cp6 s PRO 101 CO -0.00 -0.61 1.72 -0.39 -0.33 0.00 0.00 177.00 177.39 2cp6 h VAL 102 N 3.68 0.76 -0.24 3.83 -1.51 -1.65 0.62 116.25 121.74 2cp6 h VAL 102 Ca -0.45 -0.08 0.07 0.00 -1.23 0.00 0.00 66.70 65.01 2cp6 h VAL 102 Cb 1.21 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 2cp6 h VAL 102 CO 0.86 0.04 0.22 1.12 -1.23 0.00 0.00 177.57 178.58 2cp6 h HIS 103 N 0.24 0.00 0.00 5.19 2.07 -1.91 0.91 115.15 121.64 2cp6 h HIS 103 Ca 0.23 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.61 2cp6 h HIS 103 Cb 0.29 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.25 2cp6 h HIS 103 CO -0.21 0.00 -0.97 -0.22 -3.07 0.00 0.00 177.93 173.45 2cp6 h LYS 104 N 0.00 0.00 -6.87 5.12 3.64 -1.31 -3.46 116.57 113.70 2cp6 h LYS 104 Ca 0.12 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 59.02 2cp6 h LYS 104 Cb 0.55 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2cp6 h LYS 104 CO -0.00 0.42 0.32 0.08 -2.27 0.00 0.00 179.45 178.00 2cp6 s VAL 105 N -2.94 4.25 0.07 2.00 1.01 0.31 -4.71 120.40 120.40 2cp6 s VAL 105 Ca 0.00 1.76 0.03 0.00 0.00 0.00 0.00 61.98 63.78 2cp6 s VAL 105 Cb 0.08 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2cp6 s VAL 105 CO 0.78 0.12 -0.10 -0.89 0.00 0.00 0.00 175.10 175.01 2cp6 s THR 106 N -1.64 0.83 0.26 3.92 2.01 -0.60 -4.93 115.64 115.48 2cp6 s THR 106 Ca 0.50 -1.36 -0.25 0.00 0.31 0.00 0.00 61.69 60.89 2cp6 s THR 106 Cb -0.18 -1.02 -0.09 0.00 0.01 0.00 0.00 72.50 71.22 2cp6 s THR 106 CO 0.23 -0.42 0.87 -0.75 -0.69 0.00 0.00 174.62 173.85 2cp6 s LYS 107 N -2.12 4.56 -0.16 4.92 2.20 -1.26 -0.37 119.74 127.51 2cp6 s LYS 107 Ca -0.02 1.23 -0.11 0.00 -0.36 0.00 0.00 55.97 56.71 2cp6 s LYS 107 Cb -0.07 -2.99 -0.05 0.00 -1.51 0.00 0.00 37.83 33.21 2cp6 s LYS 107 CO 0.01 0.40 0.20 0.96 -0.36 0.00 0.00 175.35 176.56 2cp6 s ILE 108 N -1.43 5.37 0.00 5.43 -4.36 -1.26 -4.61 121.20 120.34 2cp6 s ILE 108 Ca 0.44 0.35 0.00 0.00 -0.26 0.00 0.00 60.65 61.18 2cp6 s ILE 108 Cb -0.20 -3.52 0.00 0.00 1.25 0.00 0.00 42.46 39.98 2cp6 s ILE 108 CO 0.25 0.47 0.00 0.61 0.24 0.00 0.00 174.94 176.51 2cp6 n GLY 109 N 3.06 2.52 2.68 6.27 0.00 -1.26 -4.99 105.19 113.47 2cp6 n GLY 109 Ca -0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 2cp6 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cp6 n PHE 110 N 0.00 -4.16 -1.43 1.61 3.01 -1.26 -4.74 117.46 110.49 2cp6 n PHE 110 Ca 0.00 2.02 -0.52 0.00 1.01 0.00 0.00 57.45 59.96 2cp6 n PHE 110 Cb 0.00 -4.00 -0.08 0.00 -0.01 0.00 0.00 39.48 35.39 2cp6 n PHE 110 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2cp6 n PRO 111 N 0.99 0.96 -1.67 -1.08 -0.02 -1.26 -4.83 135.00 128.09 2cp6 n PRO 111 Ca -0.12 0.26 -0.15 0.00 -2.02 0.00 0.00 63.50 61.47 2cp6 n PRO 111 Cb 0.19 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.39 2cp6 n PRO 111 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2cp6 n SER 112 N 9.47 3.98 0.00 2.55 3.41 -1.26 -5.01 113.62 126.76 2cp6 n SER 112 Ca 0.42 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 2cp6 n SER 112 Cb 0.20 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2cp6 n SER 112 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cp6 n THR 113 N -0.80 0.00 -3.58 6.66 -1.04 -1.26 -4.41 114.28 109.85 2cp6 n THR 113 Ca 0.36 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.23 2cp6 n THR 113 Cb 0.90 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 69.28 2cp6 n THR 113 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2cp6 s THR 114 N 0.00 -0.40 0.00 12.58 2.01 -1.26 -5.16 115.64 123.40 2cp6 s THR 114 Ca 0.00 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2cp6 s THR 114 Cb 0.00 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.96 2cp6 s THR 114 CO 0.00 -0.01 0.00 -0.81 -0.69 0.00 0.00 174.62 173.11 2cp6 n PRO 115 N 5.34 -0.64 -3.60 4.92 -0.04 -1.26 -5.10 135.00 134.62 2cp6 n PRO 115 Ca -0.06 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.24 2cp6 n PRO 115 Cb 0.50 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.89 2cp6 n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cp6 s ALA 116 N -2.94 -1.48 -0.36 0.55 0.00 -1.26 -5.13 121.76 111.13 2cp6 s ALA 116 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.07 2cp6 s ALA 116 Cb 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.15 2cp6 s ALA 116 CO 0.00 -0.33 0.11 0.15 0.00 0.00 0.00 175.76 175.69 2cp6 s LYS 117 N -1.09 1.19 0.31 0.00 3.01 -1.26 -4.74 119.74 117.17 2cp6 s LYS 117 Ca -0.11 -1.65 0.00 0.00 -1.01 0.00 0.00 55.97 53.21 2cp6 s LYS 117 Cb -0.02 -2.62 0.00 0.00 -1.01 0.00 0.00 37.83 34.18 2cp6 s LYS 117 CO 0.08 -1.00 0.00 0.00 0.51 0.00 0.00 175.35 174.93 2cp6 n ALA 118 N 4.29 0.50 -2.33 5.17 0.00 -1.26 -4.97 120.51 121.91 2cp6 n ALA 118 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.49 2cp6 n ALA 118 Cb 0.40 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.92 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 -3.16 0.70 -0.60 0.00 5.02 -1.26 -5.10 118.16 113.77 2cp6 n LYS 119 Ca 0.00 -2.56 -0.18 0.00 -2.02 0.00 0.00 58.31 53.55 2cp6 n LYS 119 Cb 0.00 -0.64 0.16 0.00 -0.02 0.00 0.00 35.03 34.53 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 n ALA 120 N -0.03 -2.19 -0.09 7.82 0.00 -1.26 -5.04 120.51 119.71 2cp6 n ALA 120 Ca 0.11 -0.99 -0.15 0.00 0.00 0.00 0.00 53.44 52.41 2cp6 n ALA 120 Cb 1.00 -0.07 -0.05 0.00 0.00 0.00 0.00 19.45 20.33 2cp6 n ALA 120 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cp6 n ASN 121 N -4.19 1.82 -4.84 0.00 4.13 -1.26 -5.00 115.26 105.91 2cp6 n ASN 121 Ca 0.09 0.31 -0.32 0.00 1.68 0.00 0.00 54.58 56.34 2cp6 n ASN 121 Cb 0.36 -0.71 -0.05 0.00 -1.54 0.00 0.00 39.78 37.84 2cp6 n ASN 121 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cp6 s ALA 122 N -2.69 3.17 -0.10 5.41 0.00 -1.26 -4.73 121.76 121.56 2cp6 s ALA 122 Ca -0.29 0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 2cp6 s ALA 122 Cb 0.07 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.25 2cp6 s ALA 122 CO 0.41 0.02 0.15 0.28 0.00 0.00 0.00 175.76 176.61 2cp6 n VAL 123 N -1.04-12.77 -0.12 0.00 0.31 -1.26 -5.00 118.33 98.45 2cp6 n VAL 123 Ca 0.05 2.85 -0.17 0.00 -0.01 0.00 0.00 64.34 67.06 2cp6 n VAL 123 Cb 0.54 -6.27 -0.11 0.00 -0.91 0.00 0.00 33.84 27.09 2cp6 n VAL 123 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2cp6 n ARG 124 N 1.69 0.61 -3.75 5.55 1.74 -1.26 -4.75 116.66 116.49 2cp6 n ARG 124 Ca -0.25 0.14 -0.31 0.00 -0.77 0.00 0.00 57.85 56.67 2cp6 n ARG 124 Cb 0.38 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 2cp6 n ARG 124 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cp6 n ARG 125 N -3.23 2.23 -2.68 5.56 1.74 -1.26 -5.08 116.66 113.93 2cp6 n ARG 125 Ca -0.43 -4.51 -0.30 0.00 -0.77 0.00 0.00 57.85 51.83 2cp6 n ARG 125 Cb 0.96 -2.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cp6 s VAL 126 N -1.59 4.78 -0.22 1.55 0.11 -1.26 -4.73 120.40 119.04 2cp6 s VAL 126 Ca 0.28 0.63 -0.09 0.00 -2.93 0.00 0.00 61.98 59.86 2cp6 s VAL 126 Cb -0.03 -3.77 0.04 0.00 -1.53 0.00 0.00 36.38 31.09 2cp6 s VAL 126 CO -0.13 -0.65 0.19 0.80 -3.33 0.00 0.00 175.10 171.97 2cp6 n MET 127 N -1.63 -4.32 -3.56 1.54 0.00 -1.26 -5.08 117.12 102.81 2cp6 n MET 127 Ca 0.03 3.29 -0.14 0.00 -0.00 0.00 0.00 57.70 60.88 2cp6 n MET 127 Cb 0.54 -5.16 -0.06 0.00 0.00 0.00 0.00 33.22 28.55 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2cp6 s ALA 128 N -0.92 -1.84 -0.21 -5.12 0.00 -1.26 -5.06 121.76 107.35 2cp6 s ALA 128 Ca -0.22 1.54 0.13 0.00 0.00 0.00 0.00 51.96 53.42 2cp6 s ALA 128 Cb 0.01 -0.50 0.44 0.00 0.00 0.00 0.00 23.12 23.08 2cp6 s ALA 128 CO 0.79 -0.33 1.19 -2.37 0.00 0.00 0.00 175.76 175.04 2cp6 n THR 129 N 1.19 1.88 -2.36 0.00 5.66 -1.26 -4.72 114.28 114.67 2cp6 n THR 129 Ca -0.15 -3.18 -0.03 0.00 -3.05 0.00 0.00 64.05 57.64 2cp6 n THR 129 Cb 0.57 -0.17 0.06 0.00 -1.55 0.00 0.00 70.33 69.24 2cp6 n THR 129 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2cp6 n THR 130 N -0.70 1.36 -3.80 1.09 -1.04 -1.26 -4.98 114.28 104.95 2cp6 n THR 130 Ca 0.23 -2.75 -0.30 0.00 -2.04 0.00 0.00 64.05 59.20 2cp6 n THR 130 Cb 0.86 0.43 -0.14 0.00 -1.82 0.00 0.00 70.33 69.66 2cp6 n THR 130 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2cp6 s SER 131 N -3.19 4.04 0.00 8.00 0.01 -1.26 -4.81 113.70 116.50 2cp6 s SER 131 Ca 0.36 -2.27 0.00 0.00 1.31 0.00 0.00 55.95 55.35 2cp6 s SER 131 Cb 0.37 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.44 2cp6 s SER 131 CO -0.06 -0.33 0.00 0.00 0.41 0.00 0.00 173.24 173.26 2cp6 n ALA 132 N 4.03 0.00 -2.36 1.44 0.00 -1.26 -5.15 120.51 117.21 2cp6 n ALA 132 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.24 2cp6 n ALA 132 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 2cp6 n ALA 132 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cp6 s SER 133 N -1.30 4.69 -0.11 0.00 1.04 -1.26 -5.06 113.70 111.70 2cp6 s SER 133 Ca 0.00 -1.06 0.19 0.00 0.48 0.00 0.00 55.95 55.56 2cp6 s SER 133 Cb 0.00 -0.11 0.43 0.00 0.10 0.00 0.00 66.02 66.45 2cp6 s SER 133 CO 0.00 -0.82 1.18 0.18 0.98 0.00 0.00 173.24 174.76 2cp6 n LEU 134 N -1.55 1.88 0.00 2.42 4.77 -1.26 -5.08 117.00 118.18 2cp6 n LEU 134 Ca -0.00 -2.92 -0.14 0.00 -0.03 0.00 0.00 56.01 52.91 2cp6 n LEU 134 Cb 0.64 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2cp6 n LEU 134 CO 0.42 0.96 -0.04 2.29 -1.33 0.00 0.00 177.39 179.69 2cp6 n LYS 135 N -0.24 0.36 0.00 3.23 2.85 -1.26 -5.06 118.16 118.04 2cp6 n LYS 135 Ca 0.13 -2.51 0.00 0.00 -1.05 0.00 0.00 58.31 54.88 2cp6 n LYS 135 Cb 0.95 2.12 0.00 0.00 -0.65 0.00 0.00 35.03 37.45 2cp6 n LYS 135 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2cp6 n ARG 136 N -0.48 0.00 -1.26 -1.58 1.85 -1.26 -5.17 116.66 108.76 2cp6 n ARG 136 Ca 0.05 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.96 2cp6 n ARG 136 Cb 0.47 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.85 2cp6 n ARG 136 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2cp6 n SER 137 N -0.77 -6.80 -0.06 2.89 7.64 -1.26 -4.74 113.62 110.52 2cp6 n SER 137 Ca 0.00 1.43 -0.13 0.00 1.01 0.00 0.00 58.87 61.17 2cp6 n SER 137 Cb 0.00 -4.07 -0.07 0.00 -1.01 0.00 0.00 64.21 59.06 2cp6 n SER 137 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2cp6 h PRO 138 N -0.38 0.38 -5.18 1.43 0.13 -2.08 -3.46 132.00 122.83 2cp6 h PRO 138 Ca -0.07 -0.20 -0.68 0.00 -0.87 0.00 0.00 66.00 64.18 2cp6 h PRO 138 Cb 0.94 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.95 2cp6 h PRO 138 CO 0.03 0.76 -0.51 0.45 -0.23 0.00 0.00 178.00 178.50 2cp6 s SER 139 N -6.16 4.11 0.00 1.44 0.15 -1.26 -5.03 113.70 106.94 2cp6 s SER 139 Ca -0.14 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 54.85 2cp6 s SER 139 Cb 0.05 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 2cp6 s SER 139 CO 0.76 -0.86 0.00 0.00 1.20 0.00 0.00 173.24 174.33 2cp6 n ALA 140 N -1.26 0.00 -2.00 5.45 0.00 -1.26 -5.05 120.51 116.39 2cp6 n ALA 140 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 2cp6 n ALA 140 Cb 0.67 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.85 2.91 0.07 0.00 7.64 -1.26 -4.64 113.62 117.48 2cp6 n SER 141 Ca 0.00 -2.68 -0.10 0.00 1.01 0.00 0.00 58.87 57.10 2cp6 n SER 141 Cb 0.00 -1.73 -0.13 0.00 -1.01 0.00 0.00 64.21 61.34 2cp6 n SER 141 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2cp6 h SER 142 N 9.84 0.12 -3.97 6.43 0.87 -2.05 -3.48 113.55 121.31 2cp6 h SER 142 Ca 0.20 -0.14 -0.33 0.00 -1.23 0.00 0.00 61.79 60.30 2cp6 h SER 142 Cb 0.94 -0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.77 2cp6 h SER 142 CO 1.22 1.11 -0.30 0.18 -0.53 0.00 0.00 176.83 178.50 2cp6 n LEU 143 N -3.38 0.00 0.00 2.23 4.77 -1.26 -5.17 117.00 114.19 2cp6 n LEU 143 Ca -0.04 -2.28 -0.09 0.00 -0.03 0.00 0.00 56.01 53.57 2cp6 n LEU 143 Cb 0.97 1.33 0.09 0.00 -2.33 0.00 0.00 43.42 43.48 2cp6 n LEU 143 CO 0.49 -0.40 0.10 -1.54 -1.33 0.00 0.00 177.39 174.71 2cp6 n SER 144 N -1.99 -2.61 -4.94 -1.43 3.41 -1.26 -5.05 113.62 99.75 2cp6 n SER 144 Ca 0.05 -0.26 -0.22 0.00 -0.26 0.00 0.00 58.87 58.19 2cp6 n SER 144 Cb 0.44 -0.29 0.01 0.00 -0.26 0.00 0.00 64.21 64.10 2cp6 n SER 144 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cp6 s SER 145 N -2.29 5.02 -0.61 4.04 0.01 -1.26 -5.09 113.70 113.52 2cp6 s SER 145 Ca 0.19 -0.88 -0.05 0.00 1.31 0.00 0.00 55.95 56.53 2cp6 s SER 145 Cb -0.03 -0.07 0.16 0.00 0.21 0.00 0.00 66.02 66.29 2cp6 s SER 145 CO 0.16 -0.98 0.44 -0.32 0.41 0.00 0.00 173.24 172.96 2cp6 s MET 146 N -4.34 2.62 0.00 12.44 1.75 -1.26 -4.78 119.30 125.73 2cp6 s MET 146 Ca 0.49 -2.37 0.00 0.00 -1.25 0.00 0.00 55.69 52.56 2cp6 s MET 146 Cb -0.04 -3.82 0.00 0.00 2.84 0.00 0.00 34.83 33.81 2cp6 s MET 146 CO 0.30 -1.18 0.00 0.43 -0.65 0.00 0.00 175.02 173.92 2cp6 n SER 147 N 3.80 1.07 -2.21 1.11 7.64 -1.26 -5.14 113.62 118.64 2cp6 n SER 147 Ca 0.06 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.93 2cp6 n SER 147 Cb 0.40 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 2cp6 n SER 147 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cp6 n SER 148 N -2.37 -6.98 -0.10 6.43 2.88 -1.26 -5.00 113.62 107.22 2cp6 n SER 148 Ca 0.00 1.51 -0.13 0.00 -1.33 0.00 0.00 58.87 58.93 2cp6 n SER 148 Cb 0.26 -4.62 -0.11 0.00 -0.75 0.00 0.00 64.21 58.99 2cp6 n SER 148 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2cp6 n VAL 149 N 1.55 1.21 -4.16 2.46 0.24 -1.26 -5.07 118.33 113.30 2cp6 n VAL 149 Ca -0.07 -0.55 -0.17 0.00 -2.04 0.00 0.00 64.34 61.51 2cp6 n VAL 149 Cb 0.11 -1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 31.39 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 -2.42 1.24 0.40 2.33 0.00 -1.26 -5.17 121.76 116.88 2cp6 s ALA 150 Ca -0.23 -1.77 -0.10 0.00 0.00 0.00 0.00 51.96 49.87 2cp6 s ALA 150 Cb 0.07 1.28 -0.06 0.00 0.00 0.00 0.00 23.12 24.40 2cp6 s ALA 150 CO 0.56 -0.75 0.75 0.45 0.00 0.00 0.00 175.76 176.77 2cp6 s SER 151 N -3.31 6.50 -0.10 0.00 0.15 -1.26 -5.09 113.70 110.60 2cp6 s SER 151 Ca 0.35 1.07 0.02 0.00 0.70 0.00 0.00 55.95 58.09 2cp6 s SER 151 Cb 0.00 -2.30 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2cp6 s SER 151 CO 0.24 -0.39 -0.14 -0.94 1.20 0.00 0.00 173.24 173.21 2cp6 s SER 152 N -3.21 2.26 -0.03 5.45 1.04 -1.26 -5.13 113.70 112.82 2cp6 s SER 152 Ca 0.50 -0.39 0.07 0.00 0.48 0.00 0.00 55.95 56.61 2cp6 s SER 152 Cb -0.10 -1.01 -0.02 0.00 0.10 0.00 0.00 66.02 64.99 2cp6 s SER 152 CO 0.32 0.02 -0.23 -0.69 0.98 0.00 0.00 173.24 173.64 2cp6 s VAL 153 N 0.91 1.85 -0.11 5.02 1.01 -1.26 -5.13 120.40 122.69 2cp6 s VAL 153 Ca -0.09 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 2cp6 s VAL 153 Cb -0.15 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2cp6 s VAL 153 CO 0.00 0.52 0.27 -0.55 0.00 0.00 0.00 175.10 175.34 2cp6 s SER 154 N -0.43 6.50 -0.33 3.32 0.15 -1.26 -5.06 113.70 116.59 2cp6 s SER 154 Ca 0.06 0.60 -0.18 0.00 0.70 0.00 0.00 55.95 57.12 2cp6 s SER 154 Cb -0.10 -2.16 -0.01 0.00 -1.71 0.00 0.00 66.02 62.04 2cp6 s SER 154 CO 0.00 0.24 0.50 -0.44 1.20 0.00 0.00 173.24 174.75 2cp6 s SER 155 N -0.33 6.32 -0.03 5.45 0.01 -1.26 -5.04 113.70 118.82 2cp6 s SER 155 Ca 0.17 0.06 -0.12 0.00 1.31 0.00 0.00 55.95 57.38 2cp6 s SER 155 Cb -0.14 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.85 2cp6 s SER 155 CO 0.06 -0.43 0.26 -0.60 0.41 0.00 0.00 173.24 172.94 2cp6 s ARG 156 N 2.35 0.54 1.00 12.44 3.52 -1.26 -5.16 118.95 132.38 2cp6 s ARG 156 Ca 0.19 -0.10 -0.14 0.00 -0.13 0.00 0.00 55.73 55.54 2cp6 s ARG 156 Cb -0.15 0.24 0.06 0.00 -1.56 0.00 0.00 34.95 33.54 2cp6 s ARG 156 CO 0.12 -0.13 0.33 -2.30 -0.81 0.00 0.00 175.30 172.51 2cp6 n PRO 157 N 1.73 -0.70 -3.67 5.12 -0.02 -1.26 -5.04 135.00 131.16 2cp6 n PRO 157 Ca -0.20 -0.17 -0.09 0.00 -2.02 0.00 0.00 63.50 61.03 2cp6 n PRO 157 Cb 0.56 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.11 2cp6 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 s SER 158 N -1.99 -0.47 -0.23 2.55 0.15 -1.26 -5.03 113.70 107.42 2cp6 s SER 158 Ca 0.57 1.02 0.10 0.00 0.70 0.00 0.00 55.95 58.34 2cp6 s SER 158 Cb -0.19 1.14 0.44 0.00 -1.71 0.00 0.00 66.02 65.70 2cp6 s SER 158 CO 0.67 -0.21 1.26 0.54 1.20 0.00 0.00 173.24 176.69 2cp6 n ARG 159 N 4.80 1.78 -3.64 5.44 1.74 -1.26 -4.99 116.66 120.53 2cp6 n ARG 159 Ca -0.16 -3.36 -0.10 0.00 -0.77 0.00 0.00 57.85 53.46 2cp6 n ARG 159 Cb 0.53 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.35 0.00 0.00 0.55 2.01 -1.26 -5.08 115.64 108.51 2cp6 s THR 160 Ca 0.40 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2cp6 s THR 160 Cb 0.38 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.89 2cp6 s THR 160 CO -0.05 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.49 2cp6 n GLY 161 N 3.56 -0.29 3.51 4.40 0.00 -1.26 -5.16 105.19 109.95 2cp6 n GLY 161 Ca -0.17 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 -0.64 -0.71 0.99 2.96 -1.26 -5.10 118.68 114.92 2cp6 s LEU 162 Ca 0.00 0.64 -0.26 0.00 -0.22 0.00 0.00 54.13 54.28 2cp6 s LEU 162 Cb 0.00 2.54 -0.00 0.00 0.50 0.00 0.00 46.19 49.22 2cp6 s LEU 162 CO 0.00 -0.65 1.66 -0.22 -1.32 0.00 0.00 176.35 175.82 2cp6 s LEU 163 N -1.36 3.25 -0.24 -0.68 2.96 -1.26 -4.91 118.68 116.44 2cp6 s LEU 163 Ca -0.10 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2cp6 s LEU 163 Cb -0.00 -2.54 0.12 0.00 0.50 0.00 0.00 46.19 44.26 2cp6 s LEU 163 CO 0.07 -2.19 0.29 0.42 -1.32 0.00 0.00 176.35 173.63 2cp6 s THR 164 N 7.87 -0.44 0.06 3.68 -4.23 -1.26 -5.15 115.64 116.17 2cp6 s THR 164 Ca 0.56 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.88 2cp6 s THR 164 Cb -0.10 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 2cp6 s THR 164 CO 0.15 -0.23 -0.01 -1.61 -0.54 0.00 0.00 174.62 172.37 2cp6 s GLU 165 N 2.41 0.65 0.42 3.99 0.41 -1.26 -5.18 118.70 120.14 2cp6 s GLU 165 Ca 0.09 -1.23 0.07 0.00 -0.41 0.00 0.00 54.97 53.50 2cp6 s GLU 165 Cb -0.15 0.22 -0.07 0.00 -1.78 0.00 0.00 34.13 32.35 2cp6 s GLU 165 CO -0.18 -0.13 0.07 0.95 -0.49 0.00 0.00 175.26 175.48 2cp6 s THR 166 N -3.93 2.05 -0.21 3.63 -4.23 -1.26 -5.13 115.64 106.56 2cp6 s THR 166 Ca 0.08 -1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 58.62 2cp6 s THR 166 Cb 0.08 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 2cp6 s THR 166 CO -0.09 0.00 0.08 -0.44 -0.54 0.00 0.00 174.62 173.63 2cp6 s SER 167 N -3.79 5.58 0.00 3.99 0.01 -1.26 -5.05 113.70 113.18 2cp6 s SER 167 Ca 0.35 0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2cp6 s SER 167 Cb 0.07 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2cp6 s SER 167 CO 0.19 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2cp6 n GLY 168 N 4.08 0.91 3.77 3.44 0.00 -1.26 -4.98 105.19 111.15 2cp6 n GLY 168 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 0.03 3.81 0.79 1.61 0.04 -1.26 -5.05 135.00 134.96 2cp6 s PRO 169 Ca 0.00 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 2cp6 s PRO 169 Cb 0.00 -2.44 0.15 0.00 0.04 0.00 0.00 34.50 32.25 2cp6 s PRO 169 CO 0.00 -0.51 1.08 -1.12 0.04 0.00 0.00 177.00 176.50 2cp6 s SER 170 N -1.35 3.99 -0.16 6.66 0.01 -1.26 -5.12 113.70 116.47 2cp6 s SER 170 Ca 0.63 -0.26 -0.07 0.00 1.31 0.00 0.00 55.95 57.55 2cp6 s SER 170 Cb -0.28 -0.00 0.07 0.00 0.21 0.00 0.00 66.02 66.01 2cp6 s SER 170 CO 0.35 -2.12 0.37 -0.44 0.41 0.00 0.00 173.24 171.81 2cp6 s SER 171 N -4.80 -0.31 0.00 2.44 0.01 -1.26 -5.29 113.70 104.50 2cp6 s SER 171 Ca 0.69 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2cp6 s SER 171 Cb -0.04 0.84 0.00 0.00 0.21 0.00 0.00 66.02 67.03 2cp6 s SER 171 CO 0.47 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.52