#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6y s SER 2 N 0.00 -0.12 -0.08 1.61 0.01 -1.26 -5.16 113.70 108.70 2k6y s SER 2 Ca 0.00 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.13 2k6y s SER 2 Cb 0.00 0.33 0.02 0.00 0.21 0.00 0.00 66.02 66.58 2k6y s SER 2 CO 0.00 -0.55 -0.08 -0.36 0.41 0.00 0.00 173.24 172.66 2k6y s PHE 3 N -2.16 1.23 -0.78 2.43 0.08 -1.26 -5.09 117.98 112.43 2k6y s PHE 3 Ca -0.08 -0.50 -0.26 0.00 0.12 0.00 0.00 56.93 56.21 2k6y s PHE 3 Cb -0.02 -1.01 0.02 0.00 -0.57 0.00 0.00 43.02 41.43 2k6y s PHE 3 CO -0.01 -0.35 1.49 0.95 -0.10 0.00 0.00 175.22 177.20 2k6y s THR 4 N 1.24 3.66 -1.32 0.64 -4.23 -1.26 -4.91 115.64 109.46 2k6y s THR 4 Ca -0.05 0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.38 2k6y s THR 4 Cb -0.14 -4.67 0.02 0.00 1.34 0.00 0.00 72.50 69.06 2k6y s THR 4 CO -0.02 -1.60 2.00 -1.84 -0.54 0.00 0.00 174.62 172.61 2k6y n GLU 5 N 9.21 2.78 -3.75 3.99 0.28 -1.26 -4.86 120.64 127.02 2k6y n GLU 5 Ca 0.15 -2.78 -0.02 0.00 -0.16 0.00 0.00 57.16 54.36 2k6y n GLU 5 Cb 0.50 -3.36 -0.00 0.00 1.43 0.00 0.00 31.44 30.00 2k6y n GLU 5 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2k6y s GLY 6 N 3.96 -0.22 0.09 -1.84 0.00 -1.26 -1.05 107.32 107.00 2k6y s GLY 6 Ca 0.52 0.20 -0.26 0.00 0.00 0.00 0.00 44.72 45.19 2k6y s GLY 6 CO 0.01 0.70 0.63 0.66 0.00 0.00 0.00 173.10 175.09 2k6y s TRP 7 N -2.79 -0.58 -0.16 1.90 -2.14 -0.19 -4.25 118.94 110.74 2k6y s TRP 7 Ca 0.15 0.59 -0.03 0.00 2.66 0.00 0.00 56.10 59.47 2k6y s TRP 7 Cb 0.00 0.51 -0.02 0.00 -3.10 0.00 0.00 33.47 30.86 2k6y s TRP 7 CO 0.01 -0.77 -0.04 0.08 -2.66 0.00 0.00 176.95 173.57 2k6y s VAL 8 N -2.89 3.79 -0.41 -0.66 1.01 -0.61 -2.16 120.40 118.48 2k6y s VAL 8 Ca -0.03 -0.39 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 2k6y s VAL 8 Cb -0.01 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2k6y s VAL 8 CO -0.05 0.49 1.00 -0.60 0.00 0.00 0.00 175.10 175.93 2k6y s ARG 9 N 0.47 3.78 0.16 2.72 3.52 -0.36 -0.80 118.95 128.44 2k6y s ARG 9 Ca -0.04 0.56 -0.15 0.00 -0.13 0.00 0.00 55.73 55.97 2k6y s ARG 9 Cb -0.14 -3.84 0.03 0.00 -1.56 0.00 0.00 34.95 29.43 2k6y s ARG 9 CO 0.03 -1.10 1.79 0.27 -0.81 0.00 0.00 175.30 175.48 2k6y h PHE 10 N 8.72 0.61 -3.60 5.12 -0.00 -1.27 -3.17 116.94 123.35 2k6y h PHE 10 Ca -0.23 -0.00 0.19 0.00 -0.00 0.00 0.00 57.97 57.93 2k6y h PHE 10 Cb 1.07 -0.20 -0.11 0.00 -0.00 0.00 0.00 35.95 36.72 2k6y h PHE 10 CO 0.87 0.43 -1.12 0.45 -0.00 0.00 0.00 178.31 178.94 2k6y n SER 11 N -4.72 -7.89 0.00 -0.68 2.88 -1.26 -4.63 113.62 97.31 2k6y n SER 11 Ca 0.01 1.61 0.10 0.00 -1.33 0.00 0.00 58.87 59.26 2k6y n SER 11 Cb 0.06 -4.99 0.58 0.00 -0.75 0.00 0.00 64.21 59.11 2k6y n SER 11 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2k6y n PRO 12 N -3.58 0.65 0.00 -1.46 -0.04 -1.26 -4.93 135.00 124.38 2k6y n PRO 12 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2k6y n PRO 12 Cb 0.58 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2k6y n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6y n GLY 13 N 0.28 0.24 0.01 0.55 0.00 -1.26 -4.96 105.19 100.05 2k6y n GLY 13 Ca 0.15 -1.98 0.15 0.00 0.00 0.00 0.00 46.02 44.35 2k6y n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6y n PRO 14 N 0.14 0.76 -4.18 1.61 -0.04 -1.26 -4.98 135.00 127.05 2k6y n PRO 14 Ca 0.00 -0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.32 2k6y n PRO 14 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 2k6y n PRO 14 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k6y s ASN 15 N -2.25 0.57 0.22 3.54 2.20 -1.26 -1.82 114.94 116.13 2k6y s ASN 15 Ca 0.39 -1.22 -0.08 0.00 -0.94 0.00 0.00 52.86 51.02 2k6y s ASN 15 Cb 0.21 0.25 0.03 0.00 -2.00 0.00 0.00 41.25 39.74 2k6y s ASN 15 CO 0.41 -0.70 0.43 0.00 -2.94 0.00 0.00 177.10 174.30 2k6y n ALA 16 N -0.16 -0.92 -3.14 3.54 0.00 -0.02 -4.72 120.51 115.09 2k6y n ALA 16 Ca -0.05 -0.73 -0.12 0.00 0.00 0.00 0.00 53.44 52.55 2k6y n ALA 16 Cb 0.64 0.58 -0.10 0.00 0.00 0.00 0.00 19.45 20.57 2k6y n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6y s ALA 17 N -1.66 -0.47 0.02 0.00 0.00 -1.20 -0.94 121.76 117.51 2k6y s ALA 17 Ca 0.10 0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 2k6y s ALA 17 Cb -0.03 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 2k6y s ALA 17 CO 0.07 -0.22 0.12 0.00 0.00 0.00 0.00 175.76 175.74 2k6y s ALA 18 N -1.29 -0.22 -0.01 0.00 0.00 -0.37 -1.22 121.76 118.65 2k6y s ALA 18 Ca -0.14 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 2k6y s ALA 18 Cb -0.07 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2k6y s ALA 18 CO 0.02 -0.27 0.32 0.71 0.00 0.00 0.00 175.76 176.54 2k6y s TYR 19 N -2.03 -0.18 -0.13 0.00 1.51 -0.92 -1.62 117.35 113.99 2k6y s TYR 19 Ca -0.10 0.25 -0.33 0.00 -1.01 0.00 0.00 57.07 55.89 2k6y s TYR 19 Cb -0.04 0.10 0.13 0.00 -0.11 0.00 0.00 41.96 42.04 2k6y s TYR 19 CO -0.02 -0.41 1.10 -0.48 -1.11 0.00 0.00 175.55 174.63 2k6y s LEU 20 N -1.41 -0.22 0.50 -1.29 2.34 -1.26 -1.02 118.68 116.32 2k6y s LEU 20 Ca -0.13 0.02 -0.18 0.00 0.06 0.00 0.00 54.13 53.90 2k6y s LEU 20 Cb -0.05 1.61 -0.08 0.00 -0.56 0.00 0.00 46.19 47.11 2k6y s LEU 20 CO 0.04 -0.36 1.00 -0.89 -1.06 0.00 0.00 176.35 175.07 2k6y s THR 21 N -2.56 4.26 -0.02 5.48 2.01 -0.22 -0.70 115.64 123.89 2k6y s THR 21 Ca 0.07 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.29 2k6y s THR 21 Cb -0.01 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.92 2k6y s THR 21 CO -0.06 -0.50 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.11 2k6y s LEU 22 N -3.84 1.62 -0.09 4.42 1.98 -0.09 -4.84 118.68 117.84 2k6y s LEU 22 Ca 0.62 -0.09 -0.02 0.00 -2.89 0.00 0.00 54.13 51.75 2k6y s LEU 22 Cb -0.12 -0.31 -0.03 0.00 0.66 0.00 0.00 46.19 46.39 2k6y s LEU 22 CO 0.26 -0.01 -0.01 -1.83 -1.89 0.00 0.00 176.35 172.88 2k6y s GLU 23 N 0.44 3.04 -0.40 1.98 1.03 -1.26 -0.73 118.70 122.80 2k6y s GLU 23 Ca -0.05 -0.42 -0.11 0.00 0.03 0.00 0.00 54.97 54.41 2k6y s GLU 23 Cb -0.08 -2.80 0.05 0.00 -0.80 0.00 0.00 34.13 30.50 2k6y s GLU 23 CO -0.00 0.66 0.25 1.21 -1.33 0.00 0.00 175.26 176.04 2k6y s ASN 24 N -0.75 5.77 0.00 0.83 3.84 -0.32 -4.95 114.94 119.35 2k6y s ASN 24 Ca 0.12 -1.20 0.25 0.00 0.21 0.00 0.00 52.86 52.24 2k6y s ASN 24 Cb -0.12 -2.04 0.47 0.00 -0.55 0.00 0.00 41.25 39.02 2k6y s ASN 24 CO 0.02 -0.47 1.39 -0.81 -2.79 0.00 0.00 177.10 174.44 2k6y n PRO 25 N 5.00 0.41 -2.58 0.43 -0.04 -1.26 -1.81 135.00 135.15 2k6y n PRO 25 Ca -0.11 -0.26 -0.24 0.00 -0.04 0.00 0.00 63.50 62.85 2k6y n PRO 25 Cb 0.45 -1.49 0.12 0.00 -0.04 0.00 0.00 33.50 32.53 2k6y n PRO 25 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k6y s GLY 26 N -2.77 1.75 0.00 0.55 0.00 -1.26 -4.65 107.32 100.94 2k6y s GLY 26 Ca 0.16 -1.78 0.26 0.00 0.00 0.00 0.00 44.72 43.35 2k6y s GLY 26 CO 0.64 -1.18 1.45 1.22 0.00 0.00 0.00 173.10 175.23 2k6y n ASP 27 N -2.89 2.22 -4.66 1.64 8.00 -1.26 -1.94 116.55 117.66 2k6y n ASP 27 Ca 0.16 -1.69 -0.23 0.00 0.71 0.00 0.00 54.79 53.74 2k6y n ASP 27 Cb 0.61 0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.69 2k6y n ASP 27 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2k6y s LEU 28 N -2.08 3.23 0.51 0.64 0.05 -1.26 -4.80 118.68 114.97 2k6y s LEU 28 Ca 0.31 -0.63 -0.17 0.00 0.05 0.00 0.00 54.13 53.69 2k6y s LEU 28 Cb 0.20 -1.75 -0.08 0.00 -2.05 0.00 0.00 46.19 42.51 2k6y s LEU 28 CO 0.35 -0.00 0.99 -2.16 -0.55 0.00 0.00 176.35 174.98 2k6y s PRO 29 N -3.69 3.92 -0.20 1.48 0.04 -1.26 -4.16 135.00 131.13 2k6y s PRO 29 Ca 0.32 1.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 2k6y s PRO 29 Cb -0.06 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2k6y s PRO 29 CO 0.20 -0.30 -0.12 -0.51 0.04 0.00 0.00 177.00 176.32 2k6y s LEU 30 N -4.01 2.57 -0.37 -3.56 1.02 -0.32 -4.97 118.68 109.04 2k6y s LEU 30 Ca 0.60 -0.58 -0.01 0.00 0.02 0.00 0.00 54.13 54.15 2k6y s LEU 30 Cb -0.10 -1.60 0.09 0.00 0.02 0.00 0.00 46.19 44.59 2k6y s LEU 30 CO 0.30 -0.03 0.12 -0.60 0.02 0.00 0.00 176.35 176.16 2k6y s ARG 31 N 1.37 1.99 -0.26 1.70 3.52 -1.26 -0.23 118.95 125.78 2k6y s ARG 31 Ca 0.05 -1.69 -0.18 0.00 -0.13 0.00 0.00 55.73 53.77 2k6y s ARG 31 Cb -0.14 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 2k6y s ARG 31 CO -0.08 -0.93 0.53 -1.17 -0.81 0.00 0.00 175.30 172.84 2k6y s LEU 32 N 1.11 4.06 0.00 -0.88 2.96 0.15 -1.36 118.68 124.72 2k6y s LEU 32 Ca 0.05 0.53 0.07 0.00 -0.22 0.00 0.00 54.13 54.57 2k6y s LEU 32 Cb -0.21 -2.68 -0.06 0.00 0.50 0.00 0.00 46.19 43.74 2k6y s LEU 32 CO -0.04 -0.30 0.39 1.33 -1.32 0.00 0.00 176.35 176.40 2k6y n VAL 33 N 5.17 0.00 -3.17 1.68 0.24 0.71 -0.63 118.33 122.34 2k6y n VAL 33 Ca -0.04 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2k6y n VAL 33 Cb 0.50 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 2k6y n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k6y n GLY 34 N 1.06 -0.53 2.46 7.63 0.00 -1.20 -4.74 105.19 109.86 2k6y n GLY 34 Ca 0.02 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 2k6y n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6y n ALA 35 N 0.00 -0.20 -3.73 4.61 0.00 -1.26 -1.44 120.51 118.49 2k6y n ALA 35 Ca 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 53.44 52.11 2k6y n ALA 35 Cb 0.00 0.97 -0.13 0.00 0.00 0.00 0.00 19.45 20.29 2k6y n ALA 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k6y s ARG 36 N -2.61 0.19 0.04 0.00 1.81 -0.01 -4.73 118.95 113.65 2k6y s ARG 36 Ca 0.22 0.53 -0.02 0.00 -1.72 0.00 0.00 55.73 54.74 2k6y s ARG 36 Cb -0.01 -0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.34 2k6y s ARG 36 CO 0.16 -0.17 0.01 -0.08 -0.68 0.00 0.00 175.30 174.53 2k6y s THR 37 N 1.31 0.17 0.10 0.02 -1.32 -1.26 -0.62 115.64 114.04 2k6y s THR 37 Ca -0.09 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 58.96 2k6y s THR 37 Cb -0.11 -1.11 -0.24 0.00 -1.51 0.00 0.00 72.50 69.54 2k6y s THR 37 CO -0.08 -0.79 1.22 1.55 -2.21 0.00 0.00 174.62 174.31 2k6y h PRO 38 N 3.56 0.17 0.00 7.08 0.13 -1.97 -3.39 132.00 137.57 2k6y h PRO 38 Ca -0.33 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2k6y h PRO 38 Cb 1.17 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2k6y h PRO 38 CO 0.57 1.11 0.00 1.33 -0.23 0.00 0.00 178.00 180.78 2k6y n VAL 39 N -3.49 0.44 -4.25 1.56 0.24 -1.26 -4.28 118.33 107.29 2k6y n VAL 39 Ca -0.05 0.11 -0.18 0.00 -2.04 0.00 0.00 64.34 62.18 2k6y n VAL 39 Cb 0.97 -0.72 -0.13 0.00 -1.47 0.00 0.00 33.84 32.49 2k6y n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k6y s ALA 40 N -2.95 1.02 0.11 2.33 0.00 -1.26 -3.71 121.76 117.30 2k6y s ALA 40 Ca 0.12 -0.82 -0.34 0.00 0.00 0.00 0.00 51.96 50.92 2k6y s ALA 40 Cb 0.15 -0.12 -0.13 0.00 0.00 0.00 0.00 23.12 23.02 2k6y s ALA 40 CO 0.40 0.16 1.56 1.49 0.00 0.00 0.00 175.76 179.37 2k6y h GLU 41 N 4.77 -0.64 -5.32 0.00 4.81 0.64 -3.43 114.58 115.42 2k6y h GLU 41 Ca -0.38 0.04 -0.40 0.00 -0.13 0.00 0.00 59.36 58.50 2k6y h GLU 41 Cb 1.19 0.14 -0.19 0.00 0.63 0.00 0.00 28.75 30.52 2k6y h GLU 41 CO 0.43 -0.42 -0.76 0.50 -0.73 0.00 0.00 179.01 178.02 2k6y s ARG 42 N -5.76 0.93 -0.05 1.92 3.52 -1.16 -4.92 118.95 113.43 2k6y s ARG 42 Ca -0.16 -1.14 0.01 0.00 -0.13 0.00 0.00 55.73 54.31 2k6y s ARG 42 Cb 0.07 -0.82 0.02 0.00 -1.56 0.00 0.00 34.95 32.66 2k6y s ARG 42 CO 0.61 0.16 -0.04 0.54 -0.81 0.00 0.00 175.30 175.76 2k6y s VAL 43 N -1.93 0.55 -0.11 7.11 0.11 -1.26 -1.76 120.40 123.11 2k6y s VAL 43 Ca 0.05 -0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.03 2k6y s VAL 43 Cb -0.06 -0.59 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 2k6y s VAL 43 CO 0.02 0.24 -0.21 -1.61 -3.33 0.00 0.00 175.10 170.21 2k6y s GLU 44 N 1.12 2.82 -0.18 1.54 2.02 -0.31 -4.49 118.70 121.22 2k6y s GLU 44 Ca -0.08 -0.79 -0.29 0.00 0.02 0.00 0.00 54.97 53.83 2k6y s GLU 44 Cb -0.14 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2k6y s GLU 44 CO -0.01 0.08 1.02 -1.17 0.02 0.00 0.00 175.26 175.21 2k6y s LEU 45 N 0.58 4.16 0.24 1.80 0.20 -1.26 -0.54 118.68 123.86 2k6y s LEU 45 Ca -0.14 1.44 0.09 0.00 0.69 0.00 0.00 54.13 56.21 2k6y s LEU 45 Cb -0.17 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 2k6y s LEU 45 CO 0.04 -0.57 0.02 -1.00 -0.29 0.00 0.00 176.35 174.55 2k6y s HIS 46 N 2.69 2.79 0.50 5.38 3.76 0.38 -0.89 115.29 129.90 2k6y s HIS 46 Ca 0.46 -0.18 0.06 0.00 -0.15 0.00 0.00 55.06 55.24 2k6y s HIS 46 Cb -0.16 -1.27 0.06 0.00 1.11 0.00 0.00 32.58 32.31 2k6y s HIS 46 CO 0.11 0.58 0.50 -0.85 -0.85 0.00 0.00 174.74 174.23 2k6y n GLU 47 N -0.72 0.72 -3.62 1.40 0.28 0.04 -1.50 120.64 117.24 2k6y n GLU 47 Ca -0.08 -2.93 -0.23 0.00 -0.16 0.00 0.00 57.16 53.76 2k6y n GLU 47 Cb 0.58 0.11 -0.17 0.00 1.43 0.00 0.00 31.44 33.38 2k6y n GLU 47 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2k6y s THR 48 N -2.33 -0.12 0.09 3.84 2.01 0.53 -3.86 115.64 115.80 2k6y s THR 48 Ca 0.38 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.42 2k6y s THR 48 Cb -0.03 -0.45 0.02 0.00 0.01 0.00 0.00 72.50 72.05 2k6y s THR 48 CO 0.24 -0.13 0.12 2.22 -0.69 0.00 0.00 174.62 176.39 2k6y n PHE 49 N 5.29 -3.11 -3.94 4.92 -1.74 -0.40 -4.22 117.46 114.27 2k6y n PHE 49 Ca -0.06 -0.27 -0.10 0.00 -0.56 0.00 0.00 57.45 56.47 2k6y n PHE 49 Cb 0.49 -0.09 -0.11 0.00 1.52 0.00 0.00 39.48 41.30 2k6y n PHE 49 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2k6y s MET 50 N -2.56 0.34 0.00 3.97 0.23 -1.26 -1.37 119.30 118.65 2k6y s MET 50 Ca 0.09 -0.49 0.02 0.00 -1.03 0.00 0.00 55.69 54.28 2k6y s MET 50 Cb -0.01 0.13 -0.01 0.00 -1.53 0.00 0.00 34.83 33.42 2k6y s MET 50 CO 0.06 -0.07 -0.07 0.50 -2.03 0.00 0.00 175.02 173.41 2k6y s ARG 51 N -1.31 0.57 -0.27 3.16 3.52 -0.25 -4.93 118.95 119.45 2k6y s ARG 51 Ca -0.14 -0.35 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2k6y s ARG 51 Cb -0.08 -0.52 -0.00 0.00 -1.56 0.00 0.00 34.95 32.78 2k6y s ARG 51 CO -0.00 0.14 1.28 -2.00 -0.81 0.00 0.00 175.30 173.91 2k6y s GLU 52 N -0.44 4.00 0.00 5.12 2.12 -1.26 -0.74 118.70 127.51 2k6y s GLU 52 Ca 0.01 1.35 0.00 0.00 0.36 0.00 0.00 54.97 56.69 2k6y s GLU 52 Cb -0.04 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.51 2k6y s GLU 52 CO -0.00 -1.00 0.00 0.28 -0.54 0.00 0.00 175.26 174.00 2k6y n VAL 53 N 5.98 0.00 -2.26 3.70 0.31 -0.35 -4.80 118.33 120.90 2k6y n VAL 53 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.05 2k6y n VAL 53 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2k6y n VAL 53 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k6y n GLU 54 N 0.00 3.10 0.00 5.55 4.71 -1.26 -4.64 120.64 128.09 2k6y n GLU 54 Ca 0.00 -3.06 0.00 0.00 -0.01 0.00 0.00 57.16 54.09 2k6y n GLU 54 Cb 0.00 -3.36 0.00 0.00 -1.01 0.00 0.00 31.44 27.07 2k6y n GLU 54 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2k6y n GLY 55 N 4.70 0.66 3.68 0.62 0.00 -1.26 -4.93 105.19 108.65 2k6y n GLY 55 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 2k6y n GLY 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k6y s LYS 56 N 0.00 4.22 -1.09 1.61 -2.85 -1.26 -4.91 119.74 115.46 2k6y s LYS 56 Ca 0.00 2.11 -0.04 0.00 -1.00 0.00 0.00 55.97 57.04 2k6y s LYS 56 Cb 0.00 -3.74 0.30 0.00 -2.06 0.00 0.00 37.83 32.33 2k6y s LYS 56 CO 0.00 -0.72 1.54 1.63 0.10 0.00 0.00 175.35 177.90 2k6y n LYS 57 N 6.14 4.53 -3.16 1.78 5.02 -1.26 -1.21 118.16 130.01 2k6y n LYS 57 Ca 0.15 -4.51 -0.39 0.00 -2.02 0.00 0.00 58.31 51.54 2k6y n LYS 57 Cb 0.43 -2.53 -0.06 0.00 -0.02 0.00 0.00 35.03 32.85 2k6y n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2k6y s VAL 58 N -2.77 4.61 0.11 -0.18 1.01 0.08 -4.65 120.40 118.61 2k6y s VAL 58 Ca 0.32 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 2k6y s VAL 58 Cb 0.06 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2k6y s VAL 58 CO 0.08 0.53 1.01 -0.04 0.00 0.00 0.00 175.10 176.69 2k6y s MET 59 N -1.05 4.64 0.06 2.72 -1.94 -1.26 -1.08 119.30 121.39 2k6y s MET 59 Ca 0.32 1.53 0.04 0.00 -1.71 0.00 0.00 55.69 55.87 2k6y s MET 59 Cb -0.21 -3.36 -0.03 0.00 2.01 0.00 0.00 34.83 33.24 2k6y s MET 59 CO 0.22 0.12 -0.11 0.20 -0.01 0.00 0.00 175.02 175.44 2k6y s GLY 60 N 0.17 0.70 0.15 -0.03 0.00 -0.47 -4.96 107.32 102.87 2k6y s GLY 60 Ca 0.49 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 44.37 2k6y s GLY 60 CO 0.31 -0.97 -0.07 1.06 0.00 0.00 0.00 173.10 173.43 2k6y s MET 61 N -1.82 2.20 -0.04 2.90 -1.94 -1.26 -1.27 119.30 118.06 2k6y s MET 61 Ca -0.05 -1.12 -0.29 0.00 -1.71 0.00 0.00 55.69 52.52 2k6y s MET 61 Cb -0.09 -2.28 0.10 0.00 2.01 0.00 0.00 34.83 34.57 2k6y s MET 61 CO 0.01 0.47 0.82 1.03 -0.01 0.00 0.00 175.02 177.34 2k6y s ARG 62 N -2.62 0.89 0.59 2.03 0.52 -1.25 -5.01 118.95 114.11 2k6y s ARG 62 Ca 0.24 -0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 55.26 2k6y s ARG 62 Cb -0.10 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.75 2k6y s ARG 62 CO 0.16 -0.33 1.13 -1.25 0.02 0.00 0.00 175.30 175.03 2k6y s PRO 63 N -2.00 3.09 0.16 3.54 0.05 -1.26 -0.78 135.00 137.80 2k6y s PRO 63 Ca -0.03 1.57 0.11 0.00 0.05 0.00 0.00 61.00 62.70 2k6y s PRO 63 Cb -0.01 -1.97 -0.04 0.00 0.05 0.00 0.00 34.50 32.53 2k6y s PRO 63 CO -0.01 -1.06 -0.24 0.14 0.05 0.00 0.00 177.00 175.89 2k6y s VAL 64 N -1.95 2.24 -1.05 -0.36 -7.23 -0.07 -4.82 120.40 107.16 2k6y s VAL 64 Ca 0.71 -1.91 0.16 0.00 -1.81 0.00 0.00 61.98 59.14 2k6y s VAL 64 Cb -0.24 -2.03 0.15 0.00 0.56 0.00 0.00 36.38 34.83 2k6y s VAL 64 CO 0.33 -0.06 1.51 -0.81 -0.31 0.00 0.00 175.10 175.75 2k6y n PRO 65 N 0.53 0.03 -3.60 4.82 -0.04 -1.26 -4.66 135.00 130.81 2k6y n PRO 65 Ca -0.15 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2k6y n PRO 65 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 2k6y n PRO 65 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2k6y s PHE 66 N -2.95 -0.04 0.36 0.54 -0.71 -1.26 -4.81 117.98 109.12 2k6y s PHE 66 Ca 0.09 0.00 0.09 0.00 -1.04 0.00 0.00 56.93 56.06 2k6y s PHE 66 Cb 0.10 0.51 -0.06 0.00 -1.21 0.00 0.00 43.02 42.37 2k6y s PHE 66 CO 0.29 -0.11 0.01 -0.51 -1.34 0.00 0.00 175.22 173.55 2k6y s LEU 67 N -2.58 2.93 0.17 -1.99 1.43 0.20 -5.01 118.68 113.82 2k6y s LEU 67 Ca 0.13 -1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 51.93 2k6y s LEU 67 Cb 0.03 -1.22 0.04 0.00 0.03 0.00 0.00 46.19 45.08 2k6y s LEU 67 CO -0.04 -0.29 0.53 -1.83 0.23 0.00 0.00 176.35 174.95 2k6y s GLU 68 N -3.71 1.30 -0.06 1.70 -1.05 -1.26 -0.67 118.70 114.94 2k6y s GLU 68 Ca 0.35 -0.70 -0.03 0.00 -0.15 0.00 0.00 54.97 54.44 2k6y s GLU 68 Cb 0.02 0.54 0.04 0.00 -0.44 0.00 0.00 34.13 34.29 2k6y s GLU 68 CO 0.19 -0.55 0.14 0.08 0.95 0.00 0.00 175.26 176.06 2k6y s VAL 69 N -3.82 -0.05 0.85 1.83 1.01 0.68 -4.99 120.40 115.91 2k6y s VAL 69 Ca 0.05 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2k6y s VAL 69 Cb -0.01 -0.23 0.10 0.00 0.00 0.00 0.00 36.38 36.25 2k6y s VAL 69 CO -0.08 0.08 1.10 -2.16 0.00 0.00 0.00 175.10 174.03 2k6y s PRO 70 N 1.18 1.65 0.52 2.72 0.04 -1.26 -1.17 135.00 138.68 2k6y s PRO 70 Ca -0.09 1.09 -0.23 0.00 0.04 0.00 0.00 61.00 61.81 2k6y s PRO 70 Cb -0.12 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 2k6y s PRO 70 CO -0.06 -2.04 1.32 -0.35 0.04 0.00 0.00 177.00 175.91 2k6y n PRO 71 N -3.78 1.73 -0.29 0.56 -0.04 -1.26 -3.08 135.00 128.83 2k6y n PRO 71 Ca 0.08 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 2k6y n PRO 71 Cb 0.54 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2k6y n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6y n LYS 72 N -0.73 0.00 -3.12 0.54 4.76 -0.75 -4.96 118.16 113.89 2k6y n LYS 72 Ca 0.09 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.13 2k6y n LYS 72 Cb 0.44 -3.39 -0.06 0.00 -1.84 0.00 0.00 35.03 30.17 2k6y n LYS 72 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k6y s GLY 73 N -2.00 2.07 0.27 0.72 0.00 -1.14 -4.85 107.32 102.40 2k6y s GLY 73 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.30 2k6y s GLY 73 CO 0.00 1.29 0.71 1.09 0.00 0.00 0.00 173.10 176.19 2k6y s ARG 74 N 1.85 4.06 0.05 2.90 1.70 -1.26 -1.18 118.95 127.07 2k6y s ARG 74 Ca 0.29 0.69 -0.09 0.00 -0.47 0.00 0.00 55.73 56.15 2k6y s ARG 74 Cb -0.16 -2.62 -0.00 0.00 -0.57 0.00 0.00 34.95 31.60 2k6y s ARG 74 CO 0.11 0.26 0.17 0.14 -1.08 0.00 0.00 175.30 174.90 2k6y s VAL 75 N -1.79 0.12 -0.05 4.99 -7.23 0.10 -4.97 120.40 111.56 2k6y s VAL 75 Ca 0.49 -0.99 -0.07 0.00 -1.81 0.00 0.00 61.98 59.60 2k6y s VAL 75 Cb -0.13 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 2k6y s VAL 75 CO 0.19 -0.55 0.22 -1.61 -0.31 0.00 0.00 175.10 173.04 2k6y s GLU 76 N -2.83 3.54 -1.15 4.82 8.01 -1.26 -0.92 118.70 128.91 2k6y s GLU 76 Ca -0.03 -0.08 -0.14 0.00 0.01 0.00 0.00 54.97 54.73 2k6y s GLU 76 Cb 0.00 -3.14 -0.07 0.00 -4.31 0.00 0.00 34.13 26.62 2k6y s GLU 76 CO -0.05 0.71 2.24 1.28 0.01 0.00 0.00 175.26 179.45 2k6y n LEU 77 N 1.51 5.91 -4.61 1.80 4.32 0.12 -4.74 117.00 121.31 2k6y n LEU 77 Ca -0.15 -3.50 -0.44 0.00 -0.02 0.00 0.00 56.01 51.90 2k6y n LEU 77 Cb 0.54 -1.34 -0.04 0.00 -1.62 0.00 0.00 43.42 40.96 2k6y n LEU 77 CO 0.37 0.72 1.74 2.29 -1.22 0.00 0.00 177.39 181.30 2k6y n LYS 78 N 5.44 2.13 -0.22 3.23 2.85 -1.18 -4.21 118.16 126.20 2k6y n LYS 78 Ca 0.54 0.68 0.02 0.00 -1.05 0.00 0.00 58.31 58.50 2k6y n LYS 78 Cb 0.30 -3.02 0.13 0.00 -0.65 0.00 0.00 35.03 31.79 2k6y n LYS 78 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2k6y h PRO 79 N 12.91 0.40 -5.80 -1.58 0.13 -1.92 0.71 132.00 136.84 2k6y h PRO 79 Ca -0.43 -0.02 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 2k6y h PRO 79 Cb 1.25 -0.09 -0.12 0.00 0.13 0.00 0.00 31.00 32.17 2k6y h PRO 79 CO 0.96 0.26 1.26 0.20 -0.23 0.00 0.00 178.00 180.45 2k6y s GLY 80 N -3.24 1.43 0.00 1.56 0.00 -1.26 -3.97 107.32 101.84 2k6y s GLY 80 Ca -0.13 -2.34 0.00 0.00 0.00 0.00 0.00 44.72 42.25 2k6y s GLY 80 CO 0.75 2.48 0.00 0.61 0.00 0.00 0.00 173.10 176.94 2k6y n GLY 81 N 6.36 1.17 3.26 0.20 0.00 -0.81 -4.91 105.19 110.46 2k6y n GLY 81 Ca 0.28 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2k6y n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6y s TYR 82 N 0.00 -0.30 0.10 1.61 2.02 0.18 -0.35 117.35 120.61 2k6y s TYR 82 Ca 0.00 0.62 -0.24 0.00 -0.37 0.00 0.00 57.07 57.08 2k6y s TYR 82 Cb 0.00 0.13 0.06 0.00 -0.40 0.00 0.00 41.96 41.75 2k6y s TYR 82 CO 0.00 -0.32 0.58 -3.38 -1.57 0.00 0.00 175.55 170.86 2k6y s HIS 83 N -0.68 -0.51 -0.05 2.71 -3.43 -0.56 -3.08 115.29 109.69 2k6y s HIS 83 Ca -0.08 0.45 -0.22 0.00 -0.80 0.00 0.00 55.06 54.41 2k6y s HIS 83 Cb -0.04 0.47 -0.04 0.00 -1.43 0.00 0.00 32.58 31.54 2k6y s HIS 83 CO 0.03 -0.76 0.64 -0.06 -2.00 0.00 0.00 174.74 172.59 2k6y s PHE 84 N -3.10 3.61 -0.20 0.38 0.08 -0.64 -0.47 117.98 117.64 2k6y s PHE 84 Ca -0.02 1.19 -0.06 0.00 0.12 0.00 0.00 56.93 58.16 2k6y s PHE 84 Cb -0.00 -2.71 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 2k6y s PHE 84 CO -0.07 0.19 0.04 1.41 -0.10 0.00 0.00 175.22 176.68 2k6y s MET 85 N 0.43 3.75 -0.07 0.44 1.75 0.30 -1.24 119.30 124.66 2k6y s MET 85 Ca 0.34 -0.45 0.01 0.00 -1.25 0.00 0.00 55.69 54.33 2k6y s MET 85 Cb -0.18 -3.18 -0.03 0.00 2.84 0.00 0.00 34.83 34.29 2k6y s MET 85 CO 0.17 0.06 -0.07 -0.51 -0.65 0.00 0.00 175.02 174.02 2k6y s LEU 86 N 0.91 3.15 0.11 4.11 2.01 -0.12 -1.16 118.68 127.68 2k6y s LEU 86 Ca 0.03 -0.04 0.03 0.00 0.01 0.00 0.00 54.13 54.15 2k6y s LEU 86 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 46.19 44.33 2k6y s LEU 86 CO 0.02 0.35 -0.09 -0.76 1.01 0.00 0.00 176.35 176.88 2k6y s LEU 87 N -0.71 2.48 -1.08 1.79 1.43 -0.72 -0.84 118.68 121.03 2k6y s LEU 87 Ca 0.11 -0.93 -0.16 0.00 -1.03 0.00 0.00 54.13 52.12 2k6y s LEU 87 Cb -0.11 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.86 2k6y s LEU 87 CO 0.02 -0.36 0.82 0.61 0.23 0.00 0.00 176.35 177.67 2k6y n GLY 88 N 0.15 -1.06 3.56 -3.19 0.00 -0.75 -0.84 105.19 103.05 2k6y n GLY 88 Ca -0.13 0.50 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 2k6y n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k6y s LEU 89 N -6.02 3.40 0.00 0.99 1.43 -1.21 -1.10 118.68 116.17 2k6y s LEU 89 Ca 0.43 1.06 0.29 0.00 -1.03 0.00 0.00 54.13 54.89 2k6y s LEU 89 Cb -0.13 -2.61 1.36 0.00 0.03 0.00 0.00 46.19 44.83 2k6y s LEU 89 CO 0.83 -2.72 1.93 2.29 0.23 0.00 0.00 176.35 178.91 2k6y n LYS 90 N 9.00 0.74 -4.20 1.70 2.85 -1.24 -4.67 118.16 122.35 2k6y n LYS 90 Ca 0.34 -0.21 -0.17 0.00 -1.05 0.00 0.00 58.31 57.23 2k6y n LYS 90 Cb 0.54 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.31 2k6y n LYS 90 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2k6y s ARG 91 N -2.40 0.91 0.86 -1.58 1.81 -1.26 -5.02 118.95 112.27 2k6y s ARG 91 Ca 0.32 -1.14 -0.12 0.00 -1.72 0.00 0.00 55.73 53.07 2k6y s ARG 91 Cb 0.20 -0.75 0.11 0.00 -0.45 0.00 0.00 34.95 34.06 2k6y s ARG 91 CO 0.45 0.14 1.12 -1.25 -0.68 0.00 0.00 175.30 175.08 2k6y s PRO 92 N -2.49 1.57 0.19 3.54 0.04 -1.26 -4.87 135.00 131.72 2k6y s PRO 92 Ca 0.05 0.47 -0.23 0.00 0.04 0.00 0.00 61.00 61.33 2k6y s PRO 92 Cb -0.05 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.67 2k6y s PRO 92 CO 0.02 -1.94 0.72 -0.48 0.04 0.00 0.00 177.00 175.35 2k6y s LEU 93 N -5.93 -0.39 -0.28 -3.56 2.34 -1.26 -5.03 118.68 104.58 2k6y s LEU 93 Ca 0.62 -0.27 -0.25 0.00 0.06 0.00 0.00 54.13 54.29 2k6y s LEU 93 Cb -0.15 2.54 0.13 0.00 -0.56 0.00 0.00 46.19 48.15 2k6y s LEU 93 CO 0.54 -1.07 1.09 -0.75 -1.06 0.00 0.00 176.35 175.10 2k6y s LYS 94 N -3.70 0.45 0.21 1.48 2.47 -1.26 -5.05 119.74 114.34 2k6y s LYS 94 Ca 0.06 0.52 -0.32 0.00 -1.56 0.00 0.00 55.97 54.67 2k6y s LYS 94 Cb -0.03 0.22 -0.14 0.00 -1.46 0.00 0.00 37.83 36.42 2k6y s LYS 94 CO -0.03 -0.06 1.35 0.00 0.16 0.00 0.00 175.35 176.77 2k6y n ALA 95 N 2.10 0.56 -0.42 3.13 0.00 -1.26 -3.08 120.51 121.53 2k6y n ALA 95 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2k6y n ALA 95 Cb 0.56 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2k6y n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6y n GLY 96 N 2.21 0.76 3.13 0.00 0.00 -0.65 -4.95 105.19 105.69 2k6y n GLY 96 Ca 0.13 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2k6y n GLY 96 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k6y n GLU 97 N -2.42 0.79 -4.66 1.61 0.28 -1.18 -4.99 120.64 110.08 2k6y n GLU 97 Ca 0.00 -2.76 -0.23 0.00 -0.16 0.00 0.00 57.16 54.01 2k6y n GLU 97 Cb 0.00 0.20 -0.15 0.00 1.43 0.00 0.00 31.44 32.91 2k6y n GLU 97 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2k6y s GLU 98 N -3.91 1.23 -0.50 3.44 -1.05 -1.26 -0.40 118.70 116.24 2k6y s GLU 98 Ca 0.31 -0.50 -0.22 0.00 -0.15 0.00 0.00 54.97 54.40 2k6y s GLU 98 Cb -0.02 -1.16 0.04 0.00 -0.44 0.00 0.00 34.13 32.55 2k6y s GLU 98 CO 0.19 0.28 0.76 0.08 0.95 0.00 0.00 175.26 177.53 2k6y s VAL 99 N -0.23 4.66 0.18 1.83 1.01 0.12 -4.88 120.40 123.09 2k6y s VAL 99 Ca 0.03 0.02 -0.33 0.00 0.00 0.00 0.00 61.98 61.70 2k6y s VAL 99 Cb -0.07 -4.37 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 2k6y s VAL 99 CO -0.00 -0.86 1.61 1.21 0.00 0.00 0.00 175.10 177.05 2k6y n GLU 100 N 6.72 2.32 -3.68 2.72 4.07 -1.26 -3.04 120.64 128.49 2k6y n GLU 100 Ca -0.01 0.84 -0.10 0.00 -0.06 0.00 0.00 57.16 57.82 2k6y n GLU 100 Cb 0.47 -2.62 -0.09 0.00 -0.06 0.00 0.00 31.44 29.14 2k6y n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2k6y s LEU 101 N 0.88 -0.34 -0.29 4.31 1.43 -1.01 -4.02 118.68 119.64 2k6y s LEU 101 Ca 0.77 1.12 -0.05 0.00 -1.03 0.00 0.00 54.13 54.93 2k6y s LEU 101 Cb -0.63 1.76 0.02 0.00 0.03 0.00 0.00 46.19 47.37 2k6y s LEU 101 CO 0.37 -0.21 0.05 -1.81 0.23 0.00 0.00 176.35 174.99 2k6y s ASP 102 N 1.24 4.95 -0.23 2.29 1.01 0.20 -0.19 116.67 125.94 2k6y s ASP 102 Ca -0.08 -0.79 -0.29 0.00 0.71 0.00 0.00 52.55 52.10 2k6y s ASP 102 Cb -0.06 -1.83 -0.00 0.00 1.01 0.00 0.00 42.92 42.04 2k6y s ASP 102 CO -0.12 -0.19 1.21 -0.76 0.21 0.00 0.00 175.17 175.52 2k6y s LEU 103 N 1.45 4.05 -0.04 1.23 1.43 0.07 -0.83 118.68 126.04 2k6y s LEU 103 Ca 0.02 1.43 -0.20 0.00 -1.03 0.00 0.00 54.13 54.34 2k6y s LEU 103 Cb -0.17 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2k6y s LEU 103 CO 0.01 -0.85 0.56 -0.76 0.23 0.00 0.00 176.35 175.54 2k6y s LEU 104 N 3.71 4.38 0.28 1.79 1.43 -0.52 -2.14 118.68 127.60 2k6y s LEU 104 Ca 0.52 1.06 0.07 0.00 -1.03 0.00 0.00 54.13 54.75 2k6y s LEU 104 Cb -0.18 -2.85 -0.06 0.00 0.03 0.00 0.00 46.19 43.13 2k6y s LEU 104 CO 0.15 0.07 -0.07 -0.36 0.23 0.00 0.00 176.35 176.38 2k6y s PHE 105 N 0.04 1.98 0.81 0.29 0.40 0.15 -0.20 117.98 121.44 2k6y s PHE 105 Ca 0.30 -0.67 -0.14 0.00 -0.60 0.00 0.00 56.93 55.82 2k6y s PHE 105 Cb -0.17 -1.11 0.06 0.00 0.51 0.00 0.00 43.02 42.31 2k6y s PHE 105 CO 0.15 0.32 1.04 0.00 0.70 0.00 0.00 175.22 177.43 2k6y n ALA 106 N -0.59 -0.48 -1.01 5.36 0.00 -0.46 -3.56 120.51 119.77 2k6y n ALA 106 Ca -0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.04 2k6y n ALA 106 Cb 0.63 -2.15 -0.00 0.00 0.00 0.00 0.00 19.45 17.93 2k6y n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6y n GLY 107 N 0.79 0.44 2.87 0.00 0.00 -1.26 -3.51 105.19 104.51 2k6y n GLY 107 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2k6y n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6y n GLY 108 N -2.38 0.86 3.72 -0.02 0.00 -1.23 -5.01 105.19 101.13 2k6y n GLY 108 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k6y n GLY 108 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k6y s LYS 109 N -0.06 4.28 0.04 1.61 2.36 -1.23 -4.91 119.74 121.83 2k6y s LYS 109 Ca 0.00 2.20 0.02 0.00 -2.55 0.00 0.00 55.97 55.64 2k6y s LYS 109 Cb 0.00 -3.19 -0.02 0.00 -1.05 0.00 0.00 37.83 33.56 2k6y s LYS 109 CO 0.00 -0.48 -0.07 0.54 1.55 0.00 0.00 175.35 176.89 2k6y s VAL 110 N 0.90 0.44 -0.11 4.02 0.11 -1.26 -0.67 120.40 123.83 2k6y s VAL 110 Ca 0.65 -1.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.61 2k6y s VAL 110 Cb -0.40 -0.53 0.05 0.00 -1.53 0.00 0.00 36.38 33.97 2k6y s VAL 110 CO 0.33 -0.41 0.24 -0.76 -3.33 0.00 0.00 175.10 171.17 2k6y s LEU 111 N -1.55 0.37 0.25 2.54 1.43 -0.91 -4.97 118.68 115.85 2k6y s LEU 111 Ca -0.11 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.21 2k6y s LEU 111 Cb -0.10 0.72 -0.11 0.00 0.03 0.00 0.00 46.19 46.73 2k6y s LEU 111 CO 0.00 -0.17 1.51 -0.75 0.23 0.00 0.00 176.35 177.17 2k6y s LYS 112 N 1.34 4.21 0.02 1.70 2.47 -1.26 -0.75 119.74 127.47 2k6y s LYS 112 Ca -0.09 2.41 0.01 0.00 -1.56 0.00 0.00 55.97 56.74 2k6y s LYS 112 Cb -0.11 -3.08 -0.01 0.00 -1.46 0.00 0.00 37.83 33.17 2k6y s LYS 112 CO -0.08 -0.52 -0.03 0.14 0.16 0.00 0.00 175.35 175.02 2k6y s VAL 113 N 0.13 0.17 -0.08 4.02 -7.23 0.73 -4.93 120.40 113.21 2k6y s VAL 113 Ca 0.62 -0.60 -0.00 0.00 -1.81 0.00 0.00 61.98 60.19 2k6y s VAL 113 Cb -0.44 -0.25 0.02 0.00 0.56 0.00 0.00 36.38 36.27 2k6y s VAL 113 CO 0.43 -0.28 -0.05 0.54 -0.31 0.00 0.00 175.10 175.44 2k6y s VAL 114 N -0.89 0.75 0.02 1.32 0.11 -1.26 -2.42 120.40 118.02 2k6y s VAL 114 Ca -0.09 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2k6y s VAL 114 Cb -0.06 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 2k6y s VAL 114 CO -0.00 0.31 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.28 2k6y s LEU 115 N 1.51 2.16 0.47 2.54 1.02 -1.17 -4.78 118.68 120.43 2k6y s LEU 115 Ca -0.00 -0.33 -0.23 0.00 0.02 0.00 0.00 54.13 53.58 2k6y s LEU 115 Cb -0.13 0.00 -0.07 0.00 0.02 0.00 0.00 46.19 46.01 2k6y s LEU 115 CO -0.04 -0.17 1.20 -2.16 0.02 0.00 0.00 176.35 175.19 2k6y s PRO 116 N -0.95 3.68 0.12 1.29 0.04 -1.26 0.11 135.00 138.03 2k6y s PRO 116 Ca -0.09 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2k6y s PRO 116 Cb -0.06 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 2k6y s PRO 116 CO -0.00 -0.64 0.98 0.08 0.04 0.00 0.00 177.00 177.46 2k6y s VAL 117 N -1.50 4.41 0.01 -0.36 1.01 0.46 -1.57 120.40 122.87 2k6y s VAL 117 Ca 0.64 2.01 0.07 0.00 0.00 0.00 0.00 61.98 64.70 2k6y s VAL 117 Cb -0.31 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 2k6y s VAL 117 CO 0.37 0.31 -0.22 -0.70 0.00 0.00 0.00 175.10 174.87 2k6y s GLU 118 N -0.05 1.63 -0.54 2.72 2.56 0.02 -1.64 118.70 123.39 2k6y s GLU 118 Ca 0.47 -0.85 0.06 0.00 0.00 0.00 0.00 54.97 54.66 2k6y s GLU 118 Cb -0.24 -1.65 0.24 0.00 2.00 0.00 0.00 34.13 34.48 2k6y s GLU 118 CO 0.30 0.44 0.62 0.00 -0.56 0.00 0.00 175.26 176.06 2k6y n ALA 119 N 2.26 3.36 -1.63 6.30 0.00 -1.26 -0.86 120.51 128.68 2k6y n ALA 119 Ca -0.16 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.12 2k6y n ALA 119 Cb 0.53 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2k6y n ALA 119 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37