#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpq n PRO 5 N 0.00 -4.05 -3.61 -1.58 -0.04 -1.26 -5.05 135.00 119.41 1rpq n PRO 5 Ca 0.00 -1.16 -0.01 0.00 -0.04 0.00 0.00 63.50 62.28 1rpq n PRO 5 Cb 0.00 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 1rpq n PRO 5 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1rpq s LYS 6 N -4.65 0.34 0.27 0.54 2.20 -1.26 -4.48 119.74 112.70 1rpq s LYS 6 Ca 0.52 0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 56.46 1rpq s LYS 6 Cb -0.09 0.11 -0.09 0.00 -1.51 0.00 0.00 37.83 36.25 1rpq s LYS 6 CO 0.43 -0.08 0.95 0.08 -0.36 0.00 0.00 175.35 176.37 1rpq s VAL 7 N 1.45 4.11 0.07 4.02 1.01 -1.26 -1.62 120.40 128.18 1rpq s VAL 7 Ca -0.08 1.97 0.04 0.00 0.00 0.00 0.00 61.98 63.91 1rpq s VAL 7 Cb -0.04 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1rpq s VAL 7 CO -0.15 0.36 -0.12 -0.94 0.00 0.00 0.00 175.10 174.25 1rpq s SER 8 N -1.34 1.45 0.09 3.32 1.04 0.38 -4.93 113.70 113.72 1rpq s SER 8 Ca 0.45 -0.64 0.05 0.00 0.48 0.00 0.00 55.95 56.28 1rpq s SER 8 Cb -0.23 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 1rpq s SER 8 CO 0.29 -0.14 -0.02 -0.76 0.98 0.00 0.00 173.24 173.59 1rpq s LEU 9 N -1.86 3.38 -0.25 2.42 1.43 -1.26 0.17 118.68 122.71 1rpq s LEU 9 Ca -0.02 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1rpq s LEU 9 Cb -0.08 -2.12 0.13 0.00 0.03 0.00 0.00 46.19 44.14 1rpq s LEU 9 CO 0.01 0.18 0.32 0.21 0.23 0.00 0.00 176.35 177.30 1rpq s ASN 10 N -2.29 0.91 0.90 2.29 2.47 -0.77 -3.01 114.94 115.44 1rpq s ASN 10 Ca 0.25 -0.20 -0.10 0.00 0.42 0.00 0.00 52.86 53.23 1rpq s ASN 10 Cb -0.12 0.77 0.14 0.00 -1.45 0.00 0.00 41.25 40.59 1rpq s ASN 10 CO 0.17 -0.33 1.15 -2.84 -3.72 0.00 0.00 177.10 171.53 1rpq s PRO 11 N 2.44 1.11 0.00 0.43 0.02 -1.26 -2.37 135.00 135.37 1rpq s PRO 11 Ca 0.10 1.56 0.05 0.00 0.02 0.00 0.00 61.00 62.73 1rpq s PRO 11 Cb -0.15 -1.74 0.25 0.00 0.02 0.00 0.00 34.50 32.88 1rpq s PRO 11 CO -0.20 -2.57 1.04 -2.30 -0.33 0.00 0.00 177.00 172.64 1rpq n PRO 12 N -4.12 0.05 -2.21 5.54 -0.02 -1.16 -4.79 135.00 128.28 1rpq n PRO 12 Ca 0.12 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 1rpq n PRO 12 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 1rpq n PRO 12 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1rpq s TRP 13 N -2.68 2.27 0.19 6.00 0.23 -1.26 -4.77 118.94 118.92 1rpq s TRP 13 Ca 0.04 0.65 -0.08 0.00 -2.03 0.00 0.00 56.10 54.69 1rpq s TRP 13 Cb 0.03 -4.01 0.11 0.00 0.03 0.00 0.00 33.47 29.63 1rpq s TRP 13 CO 0.08 -2.50 1.64 -0.91 0.96 0.00 0.00 176.95 176.22 1rpq h ASN 14 N 10.51 0.99 -3.30 2.95 4.21 -1.87 -3.41 115.58 125.65 1rpq h ASN 14 Ca -0.31 -0.30 -0.59 0.00 1.21 0.00 0.00 56.30 56.31 1rpq h ASN 14 Cb 1.13 -0.27 -0.11 0.00 -1.12 0.00 0.00 38.32 37.96 1rpq h ASN 14 CO 1.02 1.07 -0.36 -0.13 -1.29 0.00 0.00 177.43 177.75 1rpq s ARG 15 N -4.91 4.24 0.20 0.81 0.52 -1.26 -1.23 118.95 117.32 1rpq s ARG 15 Ca -0.11 0.03 -0.09 0.00 -0.52 0.00 0.00 55.73 55.04 1rpq s ARG 15 Cb 0.13 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 1rpq s ARG 15 CO 0.85 0.24 0.33 0.96 0.02 0.00 0.00 175.30 177.70 1rpq s ILE 16 N 0.49 0.03 0.44 1.52 -4.36 -0.61 -4.89 121.20 113.82 1rpq s ILE 16 Ca 0.15 -1.48 -0.09 0.00 -0.26 0.00 0.00 60.65 58.97 1rpq s ILE 16 Cb -0.13 -2.05 -0.05 0.00 1.25 0.00 0.00 42.46 41.48 1rpq s ILE 16 CO 0.03 -0.15 0.79 -0.36 0.24 0.00 0.00 174.94 175.49 1rpq s PHE 17 N -4.01 3.51 -0.08 1.37 2.99 -1.26 -0.23 117.98 120.27 1rpq s PHE 17 Ca 0.22 0.99 -0.29 0.00 0.00 0.00 0.00 56.93 57.85 1rpq s PHE 17 Cb 0.03 -2.42 -0.06 0.00 0.00 0.00 0.00 43.02 40.57 1rpq s PHE 17 CO 0.05 -0.20 1.75 0.21 -0.00 0.00 0.00 175.22 177.03 1rpq s LYS 18 N -4.21 4.02 0.00 0.44 2.20 0.48 -1.71 119.74 120.95 1rpq s LYS 18 Ca 0.50 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 1rpq s LYS 18 Cb -0.10 -4.06 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 1rpq s LYS 18 CO 0.37 -1.05 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 1rpq n GLY 19 N 4.44 1.33 3.95 5.54 0.00 0.56 -4.92 105.19 116.09 1rpq n GLY 19 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1rpq n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rpq s GLU 20 N -0.38 0.88 0.05 1.61 2.02 -0.70 -3.92 118.70 118.26 1rpq s GLU 20 Ca 0.00 -0.59 0.08 0.00 0.02 0.00 0.00 54.97 54.48 1rpq s GLU 20 Cb 0.00 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1rpq s GLU 20 CO 0.00 -2.19 -0.23 -0.80 0.02 0.00 0.00 175.26 172.06 1rpq s ASN 21 N -4.86 2.74 0.01 -0.19 0.01 -1.26 -1.21 114.94 110.19 1rpq s ASN 21 Ca 0.72 -0.57 -0.13 0.00 -0.71 0.00 0.00 52.86 52.17 1rpq s ASN 21 Cb -0.04 -0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.41 1rpq s ASN 21 CO 0.51 0.19 0.28 0.54 -1.51 0.00 0.00 177.10 177.11 1rpq s VAL 22 N -0.84 0.07 -0.14 1.60 0.11 -0.80 -4.68 120.40 115.72 1rpq s VAL 22 Ca 0.09 -0.60 -0.01 0.00 -2.93 0.00 0.00 61.98 58.53 1rpq s VAL 22 Cb -0.09 -0.73 0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1rpq s VAL 22 CO 0.02 -0.33 -0.03 -0.89 -3.33 0.00 0.00 175.10 170.54 1rpq s THR 23 N -1.83 0.84 -0.10 5.04 2.01 -1.00 -0.21 115.64 120.40 1rpq s THR 23 Ca -0.10 -0.39 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 1rpq s THR 23 Cb -0.04 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 1rpq s THR 23 CO 0.01 0.15 0.52 -0.76 -0.69 0.00 0.00 174.62 173.85 1rpq s LEU 24 N 1.76 4.30 -0.09 4.42 1.43 -0.43 -1.85 118.68 128.22 1rpq s LEU 24 Ca 0.02 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 1rpq s LEU 24 Cb -0.14 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.29 1rpq s LEU 24 CO -0.07 -0.00 -0.17 -0.89 0.23 0.00 0.00 176.35 175.44 1rpq s THR 25 N 0.54 2.71 -0.14 5.49 2.01 0.13 -0.52 115.64 125.86 1rpq s THR 25 Ca 0.28 -0.81 -0.19 0.00 0.31 0.00 0.00 61.69 61.28 1rpq s THR 25 Cb -0.16 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1rpq s THR 25 CO 0.12 0.55 0.54 0.00 -0.69 0.00 0.00 174.62 175.15 1rpq n ASN 27 N 4.13 1.10 -4.56 0.00 5.15 -0.64 -4.81 115.26 115.63 1rpq n ASN 27 Ca -0.05 0.43 -0.37 0.00 -0.60 0.00 0.00 54.58 53.99 1rpq n ASN 27 Cb 0.51 -1.04 -0.03 0.00 -0.53 0.00 0.00 39.78 38.68 1rpq n ASN 27 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1rpq s GLY 28 N 7.39 0.79 0.02 8.20 0.00 -1.26 -4.78 107.32 117.69 1rpq s GLY 28 Ca 1.20 -1.69 0.22 0.00 0.00 0.00 0.00 44.72 44.44 1rpq s GLY 28 CO 0.55 2.97 0.81 1.16 0.00 0.00 0.00 173.10 178.59 1rpq n ASN 29 N 10.71 0.49 -4.25 1.64 6.94 -1.26 -5.23 115.26 124.31 1rpq n ASN 29 Ca 0.27 -0.25 -0.38 0.00 -0.02 0.00 0.00 54.58 54.20 1rpq n ASN 29 Cb 0.50 1.23 -0.11 0.00 -2.36 0.00 0.00 39.78 39.03 1rpq n ASN 29 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1rpq s VAL 34 N -3.28 3.84 0.00 3.53 1.01 -1.26 -5.21 120.40 119.02 1rpq s VAL 34 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.62 1rpq s VAL 34 Cb 0.14 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1rpq s VAL 34 CO 0.85 -0.36 0.00 -1.54 0.00 0.00 0.00 175.10 174.05 1rpq n SER 35 N 4.81 0.00 -3.59 3.32 3.41 -1.26 -5.17 113.62 115.14 1rpq n SER 35 Ca -0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.47 1rpq n SER 35 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1rpq n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rpq s SER 36 N -2.69 -0.16 -0.04 4.04 1.04 -1.26 -5.15 113.70 109.48 1rpq s SER 36 Ca 0.00 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1rpq s SER 36 Cb 0.00 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1rpq s SER 36 CO 0.00 -0.31 0.06 -0.89 0.98 0.00 0.00 173.24 173.08 1rpq s THR 37 N -2.54 -0.10 -0.17 2.02 2.01 -0.84 -4.62 115.64 111.40 1rpq s THR 37 Ca 0.09 0.37 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 1rpq s THR 37 Cb -0.00 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.32 1rpq s THR 37 CO -0.05 0.15 0.22 -0.54 -0.69 0.00 0.00 174.62 173.71 1rpq s LYS 38 N 1.89 4.16 -0.17 4.92 1.02 0.30 -4.11 119.74 127.76 1rpq s LYS 38 Ca 0.01 -0.04 -0.01 0.00 0.02 0.00 0.00 55.97 55.95 1rpq s LYS 38 Cb -0.12 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1rpq s LYS 38 CO -0.03 0.32 -0.10 -1.58 -0.92 0.00 0.00 175.35 173.03 1rpq s TRP 39 N 0.27 2.87 -0.29 3.18 0.52 -1.26 -0.08 118.94 124.16 1rpq s TRP 39 Ca 0.13 -0.81 -0.03 0.00 0.02 0.00 0.00 56.10 55.42 1rpq s TRP 39 Cb -0.12 -1.94 0.04 0.00 -1.15 0.00 0.00 33.47 30.29 1rpq s TRP 39 CO 0.02 -0.36 -0.00 -0.06 0.02 0.00 0.00 176.95 176.56 1rpq s PHE 40 N 0.80 3.18 -0.39 -1.98 0.40 0.94 0.11 117.98 121.04 1rpq s PHE 40 Ca -0.04 -1.63 -0.09 0.00 -0.60 0.00 0.00 56.93 54.58 1rpq s PHE 40 Cb -0.15 -2.12 0.06 0.00 0.51 0.00 0.00 43.02 41.32 1rpq s PHE 40 CO 0.01 -0.75 0.21 -1.58 0.70 0.00 0.00 175.22 173.82 1rpq s HIS 41 N 1.32 3.31 -1.08 0.36 2.46 0.36 -1.81 115.29 120.21 1rpq s HIS 41 Ca -0.02 -1.42 -0.02 0.00 0.47 0.00 0.00 55.06 54.07 1rpq s HIS 41 Cb -0.18 -2.71 0.00 0.00 -0.13 0.00 0.00 32.58 29.56 1rpq s HIS 41 CO -0.01 -0.79 0.27 0.09 -2.47 0.00 0.00 174.74 171.83 1rpq n ASN 42 N 4.90 -4.47 0.00 9.88 3.02 -0.35 -2.80 115.26 125.43 1rpq n ASN 42 Ca -0.11 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1rpq n ASN 42 Cb 0.44 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1rpq n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rpq n GLY 43 N -1.18 2.75 3.79 7.41 0.00 -1.26 -5.03 105.19 111.67 1rpq n GLY 43 Ca -0.11 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1rpq n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rpq s SER 44 N 0.55 6.90 -0.09 1.61 0.01 -1.12 -4.96 113.70 116.59 1rpq s SER 44 Ca 0.00 1.93 -0.29 0.00 1.31 0.00 0.00 55.95 58.91 1rpq s SER 44 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1rpq s SER 44 CO 0.00 -0.39 0.97 -0.22 0.41 0.00 0.00 173.24 174.01 1rpq s LEU 45 N -2.62 4.27 0.38 2.44 2.96 -1.26 -0.49 118.68 124.36 1rpq s LEU 45 Ca 0.57 1.51 -0.12 0.00 -0.22 0.00 0.00 54.13 55.87 1rpq s LEU 45 Cb -0.19 -3.51 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1rpq s LEU 45 CO 0.24 -0.39 0.76 -0.55 -1.32 0.00 0.00 176.35 175.09 1rpq s SER 46 N 1.07 6.58 0.00 3.68 0.15 0.30 -4.91 113.70 120.57 1rpq s SER 46 Ca 0.48 1.17 0.00 0.00 0.70 0.00 0.00 55.95 58.29 1rpq s SER 46 Cb -0.19 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1rpq s SER 46 CO 0.20 -0.35 0.62 -0.62 1.20 0.00 0.00 173.24 174.29 1rpq n GLU 47 N -1.05 0.69 -3.40 5.44 1.02 -1.26 -4.54 120.64 117.54 1rpq n GLU 47 Ca 0.03 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1rpq n GLU 47 Cb 0.54 -1.07 -0.06 0.00 -0.02 0.00 0.00 31.44 30.82 1rpq n GLU 47 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1rpq s GLU 48 N -1.78 4.04 -0.00 3.49 2.56 -1.26 -4.98 118.70 120.76 1rpq s GLU 48 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 54.97 55.53 1rpq s GLU 48 Cb 0.00 -3.23 -0.01 0.00 2.00 0.00 0.00 34.13 32.89 1rpq s GLU 48 CO 0.00 0.67 0.02 0.25 -0.56 0.00 0.00 175.26 175.63 1rpq n THR 49 N 1.79 0.00 -1.36 -1.70 -2.24 -1.26 -4.11 114.28 105.40 1rpq n THR 49 Ca -0.12 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1rpq n THR 49 Cb 0.52 0.53 0.11 0.00 -2.10 0.00 0.00 70.33 69.39 1rpq n THR 49 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rpq s ASN 50 N -1.99 4.05 0.00 3.42 0.01 -1.26 -1.98 114.94 117.18 1rpq s ASN 50 Ca -0.00 1.46 0.21 0.00 -0.71 0.00 0.00 52.86 53.82 1rpq s ASN 50 Cb 0.00 -2.17 1.00 0.00 0.41 0.00 0.00 41.25 40.49 1rpq s ASN 50 CO 0.03 -2.27 1.67 -1.54 -1.51 0.00 0.00 177.10 173.48 1rpq n SER 51 N -3.64 0.00 -3.89 -1.22 3.41 -1.26 -4.56 113.62 102.46 1rpq n SER 51 Ca 0.07 0.17 -0.28 0.00 -0.26 0.00 0.00 58.87 58.58 1rpq n SER 51 Cb 0.55 -0.36 -0.17 0.00 -0.26 0.00 0.00 64.21 63.97 1rpq n SER 51 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rpq s SER 52 N -2.73 2.68 -0.27 4.04 0.01 -1.26 0.80 113.70 116.97 1rpq s SER 52 Ca 0.16 -0.58 -0.16 0.00 1.31 0.00 0.00 55.95 56.68 1rpq s SER 52 Cb 0.14 -0.89 -0.03 0.00 0.21 0.00 0.00 66.02 65.45 1rpq s SER 52 CO 0.34 -0.17 0.43 -0.22 0.41 0.00 0.00 173.24 174.03 1rpq s LEU 53 N 1.65 4.04 -0.31 2.44 2.96 0.32 -4.94 118.68 124.85 1rpq s LEU 53 Ca 0.02 0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 54.16 1rpq s LEU 53 Cb -0.15 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 1rpq s LEU 53 CO -0.08 -0.22 0.35 0.20 -1.32 0.00 0.00 176.35 175.28 1rpq s ASN 54 N 1.60 6.19 -0.22 3.68 0.01 -1.26 -1.31 114.94 123.64 1rpq s ASN 54 Ca 0.17 -0.00 -0.11 0.00 -0.71 0.00 0.00 52.86 52.21 1rpq s ASN 54 Cb -0.16 -2.20 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 1rpq s ASN 54 CO 0.10 -0.25 0.16 -0.63 -1.51 0.00 0.00 177.10 174.97 1rpq s ILE 55 N 2.02 5.37 0.01 0.60 1.01 0.71 -5.01 121.20 125.91 1rpq s ILE 55 Ca 0.13 0.22 0.06 0.00 0.00 0.00 0.00 60.65 61.06 1rpq s ILE 55 Cb -0.16 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1rpq s ILE 55 CO 0.11 0.38 -0.17 -0.69 0.00 0.00 0.00 174.94 174.57 1rpq s VAL 56 N 0.76 1.38 -1.59 2.92 1.01 -1.26 -1.90 120.40 121.72 1rpq s VAL 56 Ca 0.09 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1rpq s VAL 56 Cb -0.13 -1.18 0.11 0.00 0.00 0.00 0.00 36.38 35.19 1rpq s VAL 56 CO 0.02 0.27 0.90 0.59 0.00 0.00 0.00 175.10 176.88 1rpq n ASN 57 N 2.33 -4.30 -1.54 3.32 3.02 -1.11 -4.74 115.26 112.23 1rpq n ASN 57 Ca -0.16 -0.84 -0.20 0.00 -0.03 0.00 0.00 54.58 53.35 1rpq n ASN 57 Cb 0.54 -3.46 -0.03 0.00 -0.61 0.00 0.00 39.78 36.22 1rpq n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rpq n ALA 58 N -4.53 -1.45 -2.58 5.41 0.00 -0.35 -4.06 120.51 112.96 1rpq n ALA 58 Ca 0.06 0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.46 1rpq n ALA 58 Cb 0.51 -0.60 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 1rpq n ALA 58 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rpq s LYS 59 N 0.12 2.26 0.27 0.00 1.02 -1.26 -0.33 119.74 121.82 1rpq s LYS 59 Ca 0.31 -1.54 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 1rpq s LYS 59 Cb -0.44 -2.11 0.50 0.00 -0.52 0.00 0.00 37.83 35.26 1rpq s LYS 59 CO 0.20 0.23 1.83 0.74 -0.92 0.00 0.00 175.35 177.44 1rpq h PHE 60 N 1.76 1.07 -1.07 3.18 -1.00 -1.93 -0.11 116.94 118.83 1rpq h PHE 60 Ca -0.44 0.03 0.29 0.00 2.81 0.00 0.00 57.97 60.67 1rpq h PHE 60 Cb 1.25 -0.34 -0.08 0.00 3.61 0.00 0.00 35.95 40.39 1rpq h PHE 60 CO 0.67 0.44 0.72 0.93 -1.61 0.00 0.00 178.31 179.46 1rpq h GLU 61 N 0.96 0.25 0.00 1.51 3.07 -1.96 0.17 114.58 118.57 1rpq h GLU 61 Ca 0.47 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1rpq h GLU 61 Cb 0.43 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1rpq h GLU 61 CO -0.25 0.16 0.00 -0.25 -1.40 0.00 0.00 179.01 177.27 1rpq n ASP 62 N -4.49 0.17 -4.65 1.42 8.00 -0.05 -4.77 116.55 112.17 1rpq n ASP 62 Ca 0.25 0.54 -0.30 0.00 0.71 0.00 0.00 54.79 56.00 1rpq n ASP 62 Cb 0.99 -0.58 0.17 0.00 -0.02 0.00 0.00 41.12 41.69 1rpq n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1rpq s SER 63 N -3.31 2.78 0.00 -2.24 0.01 0.58 -4.90 113.70 106.62 1rpq s SER 63 Ca 0.06 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.11 1rpq s SER 63 Cb 0.09 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1rpq s SER 63 CO 0.27 -3.12 0.00 0.61 0.41 0.00 0.00 173.24 171.41 1rpq n GLY 64 N -0.19 0.64 3.77 3.44 0.00 0.54 -4.94 105.19 108.46 1rpq n GLY 64 Ca 0.08 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1rpq n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rpq s GLU 65 N -0.82 4.32 -0.01 1.61 2.12 -1.26 -0.91 118.70 123.75 1rpq s GLU 65 Ca 0.00 0.79 0.04 0.00 0.36 0.00 0.00 54.97 56.17 1rpq s GLU 65 Cb 0.00 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 1rpq s GLU 65 CO 0.00 0.44 -0.15 0.71 -0.54 0.00 0.00 175.26 175.72 1rpq s TYR 66 N -0.46 1.34 0.01 5.30 1.51 0.23 -1.22 117.35 124.06 1rpq s TYR 66 Ca 0.32 -0.26 -0.05 0.00 -1.01 0.00 0.00 57.07 56.06 1rpq s TYR 66 Cb -0.19 -0.87 -0.01 0.00 -0.11 0.00 0.00 41.96 40.79 1rpq s TYR 66 CO 0.19 -0.03 0.10 0.15 -1.11 0.00 0.00 175.55 174.84 1rpq s LYS 67 N -0.30 0.46 0.09 -0.62 1.02 -0.75 -1.70 119.74 117.94 1rpq s LYS 67 Ca 0.05 -0.50 0.07 0.00 0.02 0.00 0.00 55.97 55.61 1rpq s LYS 67 Cb -0.06 0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 1rpq s LYS 67 CO -0.00 -0.11 -0.18 0.00 -0.92 0.00 0.00 175.35 174.14 1rpq s GLN 69 N -1.82 0.80 0.00 0.00 0.74 0.89 -1.88 119.66 118.40 1rpq s GLN 69 Ca 0.02 -0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.19 1rpq s GLN 69 Cb -0.10 -0.77 0.00 0.00 1.10 0.00 0.00 33.01 33.24 1rpq s GLN 69 CO 0.03 0.08 0.00 1.58 -0.55 0.00 0.00 175.29 176.44 1rpq n HIS 70 N 3.33 0.00 0.03 1.67 -0.00 -1.26 -0.54 115.22 118.45 1rpq n HIS 70 Ca -0.18 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.58 1rpq n HIS 70 Cb 0.55 0.00 0.23 0.00 -0.00 0.00 0.00 29.99 30.77 1rpq n HIS 70 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1rpq n GLN 71 N 0.00 3.04 -0.75 1.57 6.02 -1.26 -4.17 117.38 121.83 1rpq n GLN 71 Ca 0.00 -1.80 -0.04 0.00 -0.01 0.00 0.00 57.00 55.16 1rpq n GLN 71 Cb 0.00 -1.83 0.23 0.00 1.02 0.00 0.00 30.24 29.66 1rpq n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1rpq n GLN 72 N 0.45 3.10 0.00 -1.09 6.02 -1.26 -4.97 117.38 119.63 1rpq n GLN 72 Ca 0.16 -2.26 0.00 0.00 -0.01 0.00 0.00 57.00 54.89 1rpq n GLN 72 Cb 0.72 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1rpq n GLN 72 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1rpq n VAL 73 N 0.00 0.00 -1.72 5.09 0.31 -1.26 -4.80 118.33 115.95 1rpq n VAL 73 Ca 0.29 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.25 1rpq n VAL 73 Cb 1.11 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 34.11 1rpq n VAL 73 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1rpq n ASN 74 N 1.22 2.04 -4.94 4.52 3.02 -1.26 -4.89 115.26 114.95 1rpq n ASN 74 Ca 0.00 0.84 -0.24 0.00 -0.03 0.00 0.00 54.58 55.14 1rpq n ASN 74 Cb 0.00 -1.55 0.05 0.00 -0.61 0.00 0.00 39.78 37.67 1rpq n ASN 74 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1rpq s GLU 75 N -3.31 2.41 0.65 3.52 2.02 -1.26 -4.59 118.70 118.14 1rpq s GLU 75 Ca 0.82 -0.41 -0.10 0.00 0.02 0.00 0.00 54.97 55.30 1rpq s GLU 75 Cb -0.38 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.55 1rpq s GLU 75 CO 0.41 -0.98 1.02 -1.54 0.02 0.00 0.00 175.26 174.19 1rpq s SER 76 N -4.46 5.66 0.47 -0.19 1.04 -0.78 -4.65 113.70 110.79 1rpq s SER 76 Ca 0.58 1.07 -0.23 0.00 0.48 0.00 0.00 55.95 57.86 1rpq s SER 76 Cb -0.11 -1.99 -0.07 0.00 0.10 0.00 0.00 66.02 63.95 1rpq s SER 76 CO 0.42 -1.15 1.15 -1.61 0.98 0.00 0.00 173.24 173.03 1rpq s GLU 77 N -5.21 3.74 0.50 4.02 0.41 -1.26 -4.73 118.70 116.17 1rpq s GLU 77 Ca 0.56 1.72 -0.23 0.00 -0.41 0.00 0.00 54.97 56.61 1rpq s GLU 77 Cb -0.11 -2.36 -0.06 0.00 -1.78 0.00 0.00 34.13 29.82 1rpq s GLU 77 CO 0.50 -0.55 1.32 -2.14 -0.49 0.00 0.00 175.26 173.90 1rpq s PRO 78 N -2.76 3.42 -0.11 0.39 0.02 -1.26 -4.65 135.00 130.05 1rpq s PRO 78 Ca 0.64 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1rpq s PRO 78 Cb -0.27 -2.39 0.02 0.00 0.02 0.00 0.00 34.50 31.88 1rpq s PRO 78 CO 0.33 -0.94 -0.08 0.08 -0.33 0.00 0.00 177.00 176.05 1rpq s VAL 79 N -1.33 1.05 -0.19 3.83 1.01 -0.69 -4.95 120.40 119.12 1rpq s VAL 79 Ca 0.67 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 1rpq s VAL 79 Cb -0.38 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1rpq s VAL 79 CO 0.46 0.37 0.18 -0.31 0.00 0.00 0.00 175.10 175.80 1rpq s TYR 80 N 1.52 3.41 -0.11 5.22 1.51 -1.26 -0.60 117.35 127.04 1rpq s TYR 80 Ca 0.02 0.40 0.02 0.00 -1.01 0.00 0.00 57.07 56.49 1rpq s TYR 80 Cb -0.13 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.48 1rpq s TYR 80 CO -0.06 0.25 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.28 1rpq s LEU 81 N 0.48 2.45 -0.08 -1.29 2.96 -0.08 -4.80 118.68 118.31 1rpq s LEU 81 Ca 0.10 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1rpq s LEU 81 Cb -0.12 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1rpq s LEU 81 CO 0.00 0.18 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.34 1rpq s GLU 82 N 0.25 2.27 -0.26 1.98 2.12 -0.37 -0.34 118.70 124.36 1rpq s GLU 82 Ca -0.12 -0.62 -0.09 0.00 0.36 0.00 0.00 54.97 54.49 1rpq s GLU 82 Cb -0.16 -1.79 -0.04 0.00 0.26 0.00 0.00 34.13 32.40 1rpq s GLU 82 CO 0.06 0.10 0.14 0.08 -0.54 0.00 0.00 175.26 175.11 1rpq s VAL 83 N 0.49 4.94 0.43 3.70 1.01 -1.26 -1.57 120.40 128.14 1rpq s VAL 83 Ca -0.16 0.04 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1rpq s VAL 83 Cb -0.16 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1rpq s VAL 83 CO 0.06 0.30 0.29 -0.36 0.00 0.00 0.00 175.10 175.39 1rpq s PHE 84 N 1.57 2.53 -0.47 5.22 0.40 0.68 -4.83 117.98 123.08 1rpq s PHE 84 Ca 0.07 -0.58 0.06 0.00 -0.60 0.00 0.00 56.93 55.88 1rpq s PHE 84 Cb -0.15 -2.05 0.20 0.00 0.51 0.00 0.00 43.02 41.53 1rpq s PHE 84 CO 0.07 -0.03 0.60 0.45 0.70 0.00 0.00 175.22 177.02 1rpq n SER 85 N -1.44 -2.05 -3.04 1.36 2.88 -1.26 -0.39 113.62 109.68 1rpq n SER 85 Ca 0.01 -2.77 -0.18 0.00 -1.33 0.00 0.00 58.87 54.60 1rpq n SER 85 Cb 0.63 0.77 -0.06 0.00 -0.75 0.00 0.00 64.21 64.79 1rpq n SER 85 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1rpq n ASP 86 N 2.58 -0.09 -0.03 -3.46 -0.08 -1.26 -5.07 116.55 109.15 1rpq n ASP 86 Ca 0.21 -2.83 -0.17 0.00 -1.51 0.00 0.00 54.79 50.49 1rpq n ASP 86 Cb 0.54 1.25 -0.07 0.00 2.34 0.00 0.00 41.12 45.17 1rpq n ASP 86 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1rpq h TRP 87 N 1.80 0.96 -4.09 -0.67 4.06 -1.95 -3.40 115.95 112.66 1rpq h TRP 87 Ca -0.22 -0.42 -0.46 0.00 2.06 0.00 0.00 58.89 59.85 1rpq h TRP 87 Cb 1.01 -0.15 -0.26 0.00 -1.00 0.00 0.00 29.16 28.76 1rpq h TRP 87 CO 0.00 1.24 -0.80 -0.51 -3.56 0.00 0.00 178.44 174.81 1rpq s LEU 88 N -8.49 2.13 -0.06 -4.49 1.43 -1.26 -1.06 118.68 106.88 1rpq s LEU 88 Ca -0.11 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1rpq s LEU 88 Cb 0.08 -0.66 0.03 0.00 0.03 0.00 0.00 46.19 45.67 1rpq s LEU 88 CO 0.88 0.08 0.03 -0.22 0.23 0.00 0.00 176.35 177.35 1rpq s LEU 89 N -0.92 0.38 -0.22 1.79 2.96 0.81 -4.42 118.68 119.05 1rpq s LEU 89 Ca 0.03 -0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.63 1rpq s LEU 89 Cb -0.07 -0.30 -0.00 0.00 0.50 0.00 0.00 46.19 46.32 1rpq s LEU 89 CO 0.01 -0.22 1.22 -0.22 -1.32 0.00 0.00 176.35 175.81 1rpq s LEU 90 N 2.07 4.07 -0.05 -0.68 2.96 -1.26 -1.54 118.68 124.24 1rpq s LEU 90 Ca 0.05 1.46 -0.01 0.00 -0.22 0.00 0.00 54.13 55.41 1rpq s LEU 90 Cb -0.12 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1rpq s LEU 90 CO -0.04 -0.84 0.03 -1.10 -1.32 0.00 0.00 176.35 173.08 1rpq s GLN 91 N 3.63 3.00 -0.01 1.98 -0.21 0.63 -4.94 119.66 123.74 1rpq s GLN 91 Ca 0.52 -0.44 0.05 0.00 0.02 0.00 0.00 55.36 55.52 1rpq s GLN 91 Cb -0.18 -2.81 -0.01 0.00 1.00 0.00 0.00 33.01 31.00 1rpq s GLN 91 CO 0.15 0.68 -0.17 0.00 -2.12 0.00 0.00 175.29 173.83 1rpq s ALA 92 N -1.00 1.45 0.57 6.09 0.00 -1.26 -0.83 121.76 126.78 1rpq s ALA 92 Ca 0.17 -0.76 0.30 0.00 0.00 0.00 0.00 51.96 51.66 1rpq s ALA 92 Cb -0.12 -0.37 1.79 0.00 0.00 0.00 0.00 23.12 24.42 1rpq s ALA 92 CO 0.06 0.36 2.24 0.66 0.00 0.00 0.00 175.76 179.08 1rpq h SER 93 N 5.68 0.00 -3.13 0.00 4.64 -1.03 -3.39 113.55 116.32 1rpq h SER 93 Ca -0.37 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.07 1rpq h SER 93 Cb 1.15 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.97 1rpq h SER 93 CO 0.48 0.02 0.65 0.00 -0.87 0.00 0.00 176.83 177.11 1rpq s ALA 94 N -4.57 -2.05 -0.07 5.18 0.00 -1.26 -4.85 121.76 114.13 1rpq s ALA 94 Ca -0.05 1.76 0.13 0.00 0.00 0.00 0.00 51.96 53.80 1rpq s ALA 94 Cb 0.15 -1.37 -0.23 0.00 0.00 0.00 0.00 23.12 21.66 1rpq s ALA 94 CO 0.55 -0.22 0.56 0.39 0.00 0.00 0.00 175.76 177.04 1rpq n GLU 95 N 1.47 0.64 -3.93 0.00 4.71 -1.26 -4.68 120.64 117.60 1rpq n GLU 95 Ca -0.10 0.25 -0.33 0.00 -0.01 0.00 0.00 57.16 56.97 1rpq n GLU 95 Cb 0.57 -1.75 -0.14 0.00 -1.01 0.00 0.00 31.44 29.11 1rpq n GLU 95 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1rpq s VAL 96 N -2.58 2.69 0.02 2.62 1.01 -1.26 -1.14 120.40 121.77 1rpq s VAL 96 Ca -0.06 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 59.87 1rpq s VAL 96 Cb 0.08 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1rpq s VAL 96 CO 0.82 -0.50 0.11 -0.69 0.00 0.00 0.00 175.10 174.84 1rpq s VAL 97 N 1.05 4.88 0.15 2.92 1.01 0.56 -5.00 120.40 125.97 1rpq s VAL 97 Ca 0.06 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1rpq s VAL 97 Cb -0.20 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.82 1rpq s VAL 97 CO -0.06 0.27 0.52 -0.32 0.00 0.00 0.00 175.10 175.52 1rpq s MET 98 N -2.01 3.90 0.23 2.72 1.75 -1.26 -0.87 119.30 123.76 1rpq s MET 98 Ca 0.26 0.38 -0.31 0.00 -1.25 0.00 0.00 55.69 54.78 1rpq s MET 98 Cb -0.12 -2.88 -0.11 0.00 2.84 0.00 0.00 34.83 34.55 1rpq s MET 98 CO 0.18 0.46 1.61 -2.00 -0.65 0.00 0.00 175.02 174.62 1rpq s GLU 99 N -2.13 4.16 0.00 4.11 2.12 0.43 -3.09 118.70 124.30 1rpq s GLU 99 Ca 0.39 2.50 0.00 0.00 0.36 0.00 0.00 54.97 58.22 1rpq s GLU 99 Cb -0.14 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1rpq s GLU 99 CO 0.19 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.68 1rpq n GLY 100 N 3.18 3.08 3.96 -1.50 0.00 -0.67 -4.97 105.19 108.28 1rpq n GLY 100 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1rpq n GLY 100 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rpq s GLN 101 N -0.63 3.19 0.53 1.61 -2.07 -1.18 -4.49 119.66 116.62 1rpq s GLN 101 Ca 0.00 -0.59 -0.19 0.00 -1.82 0.00 0.00 55.36 52.76 1rpq s GLN 101 Cb 0.00 -2.66 -0.07 0.00 -1.09 0.00 0.00 33.01 29.19 1rpq s GLN 101 CO 0.00 -0.06 1.05 -1.25 -1.32 0.00 0.00 175.29 173.72 1rpq s PRO 102 N -4.38 3.60 -0.09 9.60 0.04 -1.23 -1.62 135.00 140.91 1rpq s PRO 102 Ca 0.45 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1rpq s PRO 102 Cb -0.10 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1rpq s PRO 102 CO 0.35 -0.60 -0.10 -1.17 0.04 0.00 0.00 177.00 175.52 1rpq s LEU 103 N -3.84 1.45 -0.12 -3.56 2.96 -0.13 -4.93 118.68 110.51 1rpq s LEU 103 Ca 0.67 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1rpq s LEU 103 Cb -0.17 -0.85 -0.00 0.00 0.50 0.00 0.00 46.19 45.67 1rpq s LEU 103 CO 0.26 -0.04 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.71 1rpq s PHE 104 N 1.14 2.69 0.01 5.38 0.40 -1.26 -0.42 117.98 125.91 1rpq s PHE 104 Ca -0.05 -0.95 0.08 0.00 -0.60 0.00 0.00 56.93 55.41 1rpq s PHE 104 Cb -0.14 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 1rpq s PHE 104 CO -0.02 -0.38 -0.25 -0.51 0.70 0.00 0.00 175.22 174.76 1rpq s LEU 105 N 0.47 2.10 -0.05 -0.37 1.43 -0.21 -0.41 118.68 121.63 1rpq s LEU 105 Ca -0.13 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1rpq s LEU 105 Cb -0.17 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 44.85 1rpq s LEU 105 CO 0.05 0.27 0.01 -0.60 0.23 0.00 0.00 176.35 176.32 1rpq s ARG 106 N -0.83 0.37 -1.24 1.70 3.52 -0.01 -0.86 118.95 121.60 1rpq s ARG 106 Ca 0.10 0.14 -0.12 0.00 -0.13 0.00 0.00 55.73 55.72 1rpq s ARG 106 Cb -0.09 -0.70 0.17 0.00 -1.56 0.00 0.00 34.95 32.77 1rpq s ARG 106 CO 0.00 -0.24 1.61 0.00 -0.81 0.00 0.00 175.30 175.86 1rpq s HIS 108 N 1.21 2.97 0.11 0.00 2.46 -0.59 -4.80 115.29 116.65 1rpq s HIS 108 Ca 0.42 0.76 -0.03 0.00 0.47 0.00 0.00 55.06 56.67 1rpq s HIS 108 Cb 0.02 -3.76 -0.05 0.00 -0.13 0.00 0.00 32.58 28.65 1rpq s HIS 108 CO 0.00 -2.82 0.31 0.20 -2.47 0.00 0.00 174.74 169.97 1rpq s GLY 109 N 1.55 2.22 0.21 1.59 0.00 -1.26 -0.14 107.32 111.49 1rpq s GLY 109 Ca 0.67 -0.66 -0.32 0.00 0.00 0.00 0.00 44.72 44.41 1rpq s GLY 109 CO 0.30 -0.60 1.42 1.87 0.00 0.00 0.00 173.10 176.09 1rpq n TRP 110 N 0.21 2.08 -3.29 1.90 -0.00 -0.23 -1.29 117.44 116.82 1rpq n TRP 110 Ca -0.04 0.43 -0.21 0.00 -0.00 0.00 0.00 57.50 57.68 1rpq n TRP 110 Cb 0.51 -2.45 -0.01 0.00 -0.00 0.00 0.00 31.31 29.36 1rpq n TRP 110 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1rpq n ARG 111 N 2.28 -3.01 -0.83 5.87 1.74 -1.26 -1.03 116.66 120.42 1rpq n ARG 111 Ca 0.13 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1rpq n ARG 111 Cb 0.30 -5.07 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 1rpq n ARG 111 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1rpq n ASN 112 N -2.18 -4.75 -4.65 0.55 2.85 -0.41 -4.91 115.26 101.77 1rpq n ASN 112 Ca -0.01 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.05 1rpq n ASN 112 Cb 0.54 -3.04 0.02 0.00 1.24 0.00 0.00 39.78 38.54 1rpq n ASN 112 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 1rpq n TRP 113 N -1.74 1.45 -1.71 1.20 8.01 -0.19 -4.88 117.44 119.58 1rpq n TRP 113 Ca 0.00 0.50 -0.43 0.00 -1.31 0.00 0.00 57.50 56.26 1rpq n TRP 113 Cb 0.40 -2.26 -0.02 0.00 -2.01 0.00 0.00 31.31 27.41 1rpq n TRP 113 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1rpq n ASP 114 N 0.03 3.32 -4.31 -0.99 8.00 -1.26 -4.57 116.55 116.78 1rpq n ASP 114 Ca 0.10 1.14 -0.33 0.00 0.71 0.00 0.00 54.79 56.41 1rpq n ASP 114 Cb 0.41 -1.51 -0.15 0.00 -0.02 0.00 0.00 41.12 39.85 1rpq n ASP 114 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rpq s VAL 115 N -0.03 2.77 0.38 2.53 1.01 -1.26 -4.41 120.40 121.38 1rpq s VAL 115 Ca 0.66 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1rpq s VAL 115 Cb -0.57 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 1rpq s VAL 115 CO 0.49 0.52 0.02 -0.31 0.00 0.00 0.00 175.10 175.83 1rpq s TYR 116 N 0.53 2.52 -1.33 5.22 1.51 0.26 -2.79 117.35 123.26 1rpq s TYR 116 Ca -0.10 -0.55 -0.00 0.00 -1.01 0.00 0.00 57.07 55.41 1rpq s TYR 116 Cb -0.16 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1rpq s TYR 116 CO 0.04 0.44 0.63 1.63 -1.11 0.00 0.00 175.55 177.18 1rpq n LYS 117 N -0.98 -4.51 -2.64 -0.62 4.76 -0.73 -0.03 118.16 113.41 1rpq n LYS 117 Ca -0.04 0.57 -0.42 0.00 -2.87 0.00 0.00 58.31 55.54 1rpq n LYS 117 Cb 0.64 -5.02 -0.03 0.00 -1.84 0.00 0.00 35.03 28.79 1rpq n LYS 117 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rpq s VAL 118 N -3.74 4.67 -0.07 -0.18 1.01 -0.55 -4.17 120.40 117.37 1rpq s VAL 118 Ca 0.01 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.95 1rpq s VAL 118 Cb -0.00 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1rpq s VAL 118 CO 0.83 0.08 -0.15 -0.63 0.00 0.00 0.00 175.10 175.22 1rpq s ILE 119 N 1.54 1.36 -0.19 2.22 1.01 -0.47 -1.54 121.20 125.14 1rpq s ILE 119 Ca 0.52 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 1rpq s ILE 119 Cb -0.21 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1rpq s ILE 119 CO 0.24 0.40 0.07 -0.31 0.00 0.00 0.00 174.94 175.34 1rpq s TYR 120 N 0.50 3.26 0.16 3.97 1.51 -0.73 -1.15 117.35 124.87 1rpq s TYR 120 Ca -0.14 0.08 0.08 0.00 -1.01 0.00 0.00 57.07 56.09 1rpq s TYR 120 Cb -0.16 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.55 1rpq s TYR 120 CO 0.05 0.14 -0.08 0.71 -1.11 0.00 0.00 175.55 175.26 1rpq s TYR 121 N 0.45 2.70 -0.08 2.71 1.51 0.20 0.45 117.35 125.30 1rpq s TYR 121 Ca 0.04 -0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 55.89 1rpq s TYR 121 Cb -0.12 -1.34 0.04 0.00 -0.11 0.00 0.00 41.96 40.42 1rpq s TYR 121 CO 0.00 0.49 0.04 0.21 -1.11 0.00 0.00 175.55 175.19 1rpq s LYS 122 N -2.72 0.20 -1.47 -0.62 2.20 0.55 -1.70 119.74 116.19 1rpq s LYS 122 Ca 0.25 0.18 -0.06 0.00 -0.36 0.00 0.00 55.97 55.98 1rpq s LYS 122 Cb -0.09 -0.94 0.02 0.00 -1.51 0.00 0.00 37.83 35.31 1rpq s LYS 122 CO 0.16 -0.39 0.52 -0.25 -0.36 0.00 0.00 175.35 175.02 1rpq n ASP 123 N 5.23 -5.31 0.00 1.43 8.00 0.34 -1.17 116.55 125.08 1rpq n ASP 123 Ca -0.05 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1rpq n ASP 123 Cb 0.50 -4.32 0.00 0.00 -0.02 0.00 0.00 41.12 37.27 1rpq n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rpq n GLY 124 N -1.36 1.42 3.77 0.44 0.00 -1.26 -5.04 105.19 103.16 1rpq n GLY 124 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1rpq n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rpq s GLU 125 N -0.54 3.85 -0.27 1.61 2.02 -0.32 -5.05 118.70 120.01 1rpq s GLU 125 Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 54.97 54.49 1rpq s GLU 125 Cb 0.00 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 1rpq s GLU 125 CO 0.00 0.49 1.55 0.00 0.02 0.00 0.00 175.26 177.32 1rpq s ALA 126 N -0.19 3.23 -0.15 5.21 0.00 -1.26 -0.33 121.76 128.26 1rpq s ALA 126 Ca 0.10 0.31 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 1rpq s ALA 126 Cb -0.12 -3.86 -0.19 0.00 0.00 0.00 0.00 23.12 18.95 1rpq s ALA 126 CO 0.01 -2.03 0.44 -0.07 0.00 0.00 0.00 175.76 174.11 1rpq h LEU 127 N 11.79 0.00 -8.03 0.00 3.38 -0.35 -3.48 115.31 118.62 1rpq h LEU 127 Ca -0.32 -0.65 -0.11 0.00 0.09 0.00 0.00 57.88 56.89 1rpq h LEU 127 Cb 1.14 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.74 1rpq h LEU 127 CO 1.02 1.05 -0.55 -0.54 0.09 0.00 0.00 178.44 179.52 1rpq s LYS 128 N -2.17 0.68 -0.01 1.13 1.02 -1.20 -5.00 119.74 114.18 1rpq s LYS 128 Ca -0.19 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.78 1rpq s LYS 128 Cb 0.00 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 1rpq s LYS 128 CO 0.54 -0.17 -0.03 -0.47 -0.92 0.00 0.00 175.35 174.29 1rpq s TYR 129 N -3.61 0.40 0.01 3.18 5.04 -1.26 -1.77 117.35 119.33 1rpq s TYR 129 Ca 0.04 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 1rpq s TYR 129 Cb 0.05 -0.31 -0.01 0.00 0.35 0.00 0.00 41.96 42.04 1rpq s TYR 129 CO -0.09 -0.05 -0.01 -1.58 -1.34 0.00 0.00 175.55 172.48 1rpq s TRP 130 N 0.21 0.10 -0.06 4.97 0.51 -0.59 -5.01 118.94 119.08 1rpq s TRP 130 Ca -0.02 -0.21 -0.23 0.00 -2.12 0.00 0.00 56.10 53.52 1rpq s TRP 130 Cb -0.05 -0.08 -0.18 0.00 -0.81 0.00 0.00 33.47 32.35 1rpq s TRP 130 CO -0.00 -0.07 0.95 -0.92 -0.51 0.00 0.00 176.95 176.39 1rpq h TYR 131 N 5.56 -0.12 -3.40 -1.98 3.20 -1.96 -1.47 116.97 116.81 1rpq h TYR 131 Ca -0.27 -0.00 -0.55 0.00 3.14 0.00 0.00 58.73 61.05 1rpq h TYR 131 Cb 1.21 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.48 1rpq h TYR 131 CO 0.51 0.40 0.11 -1.21 -1.64 0.00 0.00 178.16 176.33 1rpq s GLU 132 N -3.44 4.45 0.16 1.82 0.41 -1.26 -1.77 118.70 119.07 1rpq s GLU 132 Ca -0.14 0.98 -0.34 0.00 -0.41 0.00 0.00 54.97 55.06 1rpq s GLU 132 Cb 0.00 -3.35 -0.14 0.00 -1.78 0.00 0.00 34.13 28.86 1rpq s GLU 132 CO 0.55 0.34 1.47 -1.71 -0.49 0.00 0.00 175.26 175.42 1rpq n ASN 133 N 2.65 2.65 -3.83 -0.19 2.85 -1.12 -4.85 115.26 113.42 1rpq n ASN 133 Ca -0.04 1.11 -0.12 0.00 -0.11 0.00 0.00 54.58 55.41 1rpq n ASN 133 Cb 0.50 -1.37 -0.13 0.00 1.24 0.00 0.00 39.78 40.03 1rpq n ASN 133 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1rpq s HIS 134 N 0.56 -0.14 0.65 1.20 5.65 -1.26 -5.08 115.29 116.87 1rpq s HIS 134 Ca 0.77 0.34 -0.14 0.00 0.25 0.00 0.00 55.06 56.28 1rpq s HIS 134 Cb -0.73 0.05 -0.01 0.00 -1.18 0.00 0.00 32.58 30.70 1rpq s HIS 134 CO 0.43 -0.08 1.08 -0.80 -0.65 0.00 0.00 174.74 174.71 1rpq s ASN 135 N -0.00 5.39 -0.15 9.88 -0.87 -1.26 -4.75 114.94 123.17 1rpq s ASN 135 Ca -0.01 1.83 -0.04 0.00 -1.57 0.00 0.00 52.86 53.08 1rpq s ASN 135 Cb -0.01 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.66 1rpq s ASN 135 CO 0.00 -1.44 -0.04 -0.51 -2.57 0.00 0.00 177.10 172.55 1rpq s ILE 136 N -2.58 3.91 -0.16 0.60 2.07 -0.04 -4.99 121.20 120.01 1rpq s ILE 136 Ca 0.63 -0.35 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1rpq s ILE 136 Cb -0.17 -2.71 0.03 0.00 0.13 0.00 0.00 42.46 39.74 1rpq s ILE 136 CO 0.43 0.50 -0.11 -0.55 -1.91 0.00 0.00 174.94 173.30 1rpq s SER 137 N 0.34 2.88 -0.74 4.50 0.15 -1.26 -1.05 113.70 118.52 1rpq s SER 137 Ca -0.04 -0.62 -0.17 0.00 0.70 0.00 0.00 55.95 55.83 1rpq s SER 137 Cb -0.14 -1.13 0.15 0.00 -1.71 0.00 0.00 66.02 63.19 1rpq s SER 137 CO 0.03 -0.11 0.78 -0.63 1.20 0.00 0.00 173.24 174.51 1rpq s ILE 138 N 1.50 5.15 0.17 6.45 1.01 0.44 -4.95 121.20 130.97 1rpq s ILE 138 Ca 0.02 -1.72 -0.14 0.00 0.00 0.00 0.00 60.65 58.81 1rpq s ILE 138 Cb -0.14 -4.52 0.07 0.00 0.01 0.00 0.00 42.46 37.88 1rpq s ILE 138 CO -0.09 -1.13 1.73 0.71 0.00 0.00 0.00 174.94 176.16 1rpq h THR 139 N 5.48 0.79 -3.48 2.92 1.35 -1.90 -0.31 112.91 117.77 1rpq h THR 139 Ca -0.06 -0.08 -0.64 0.00 -0.55 0.00 0.00 66.41 65.08 1rpq h THR 139 Cb 1.06 0.53 -0.40 0.00 -1.73 0.00 0.00 68.15 67.61 1rpq h THR 139 CO 0.97 0.04 -0.71 0.21 -0.25 0.00 0.00 175.52 175.78 1rpq s ASN 140 N -5.33 4.46 0.24 5.36 2.47 -1.26 -3.52 114.94 117.37 1rpq s ASN 140 Ca -0.13 -2.24 -0.31 0.00 0.42 0.00 0.00 52.86 50.59 1rpq s ASN 140 Cb 0.14 -1.44 -0.12 0.00 -1.45 0.00 0.00 41.25 38.39 1rpq s ASN 140 CO 0.72 -0.35 1.68 0.00 -3.72 0.00 0.00 177.10 175.42 1rpq s ALA 141 N 0.79 3.87 0.20 1.71 0.00 -0.64 -4.81 121.76 122.87 1rpq s ALA 141 Ca 0.12 1.58 0.11 0.00 0.00 0.00 0.00 51.96 53.78 1rpq s ALA 141 Cb -0.20 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1rpq s ALA 141 CO -0.09 -0.95 -0.24 0.99 0.00 0.00 0.00 175.76 175.47 1rpq s THR 142 N 0.75 2.35 0.53 0.00 2.01 -1.26 -1.67 115.64 118.35 1rpq s THR 142 Ca 0.71 -2.04 0.19 0.00 0.31 0.00 0.00 61.69 60.86 1rpq s THR 142 Cb -0.49 -2.13 0.30 0.00 0.01 0.00 0.00 72.50 70.19 1rpq s THR 142 CO 0.38 -0.12 2.14 1.62 -0.69 0.00 0.00 174.62 177.94 1rpq h VAL 143 N 3.18 0.89 -0.03 3.82 3.04 -1.88 0.17 116.25 125.43 1rpq h VAL 143 Ca -0.46 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.19 1rpq h VAL 143 Cb 1.21 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 1rpq h VAL 143 CO 0.48 0.00 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.53 1rpq h GLU 144 N 0.00 0.05 0.00 4.17 5.08 -1.95 -2.22 114.58 119.71 1rpq h GLU 144 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1rpq h GLU 144 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1rpq h GLU 144 CO -0.00 0.24 0.00 -0.25 -1.00 0.00 0.00 179.01 178.00 1rpq n ASP 145 N -4.30 0.00 -4.81 1.42 8.00 0.60 -4.76 116.55 112.71 1rpq n ASP 145 Ca -0.02 -0.42 -0.30 0.00 0.71 0.00 0.00 54.79 54.75 1rpq n ASP 145 Cb 0.26 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.44 1rpq n ASP 145 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1rpq s SER 146 N -1.98 4.80 0.00 -2.24 0.01 -0.84 -4.83 113.70 108.62 1rpq s SER 146 Ca 0.19 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.90 1rpq s SER 146 Cb 0.09 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1rpq s SER 146 CO 0.14 -1.79 0.00 0.61 0.41 0.00 0.00 173.24 172.61 1rpq n GLY 147 N -1.99 1.60 3.59 3.44 0.00 -0.08 -4.99 105.19 106.76 1rpq n GLY 147 Ca 0.07 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 1rpq n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rpq s THR 148 N -1.28 5.26 0.23 2.61 -4.23 -1.26 -1.22 115.64 115.76 1rpq s THR 148 Ca 0.00 0.23 0.06 0.00 -1.18 0.00 0.00 61.69 60.80 1rpq s THR 148 Cb 0.00 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 1rpq s THR 148 CO 0.00 0.18 0.24 -0.31 -0.54 0.00 0.00 174.62 174.20 1rpq s TYR 149 N 1.85 3.25 0.06 3.99 1.51 -0.19 -0.51 117.35 127.32 1rpq s TYR 149 Ca 0.09 -0.05 -0.27 0.00 -1.01 0.00 0.00 57.07 55.83 1rpq s TYR 149 Cb -0.16 -1.49 0.09 0.00 -0.11 0.00 0.00 41.96 40.29 1rpq s TYR 149 CO 0.11 0.50 0.98 1.52 -1.11 0.00 0.00 175.55 177.54 1rpq s TYR 150 N -2.00 -0.20 0.13 2.71 -0.85 -0.69 -0.41 117.35 116.03 1rpq s TYR 150 Ca 0.33 -0.01 -0.00 0.00 -0.52 0.00 0.00 57.07 56.87 1rpq s TYR 150 Cb -0.09 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 1rpq s TYR 150 CO 0.26 -0.63 0.03 0.00 -1.52 0.00 0.00 175.55 173.69 1rpq s THR 152 N -3.96 0.73 0.13 0.00 -4.23 -0.30 -1.21 115.64 106.80 1rpq s THR 152 Ca 0.22 -1.65 -0.24 0.00 -1.18 0.00 0.00 61.69 58.83 1rpq s THR 152 Cb 0.07 -1.34 0.08 0.00 1.34 0.00 0.00 72.50 72.65 1rpq s THR 152 CO 0.00 -0.67 1.08 -0.83 -0.54 0.00 0.00 174.62 173.66 1rpq s GLY 153 N -2.53 -0.06 -0.17 3.99 0.00 -0.77 -1.37 107.32 106.41 1rpq s GLY 153 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 44.72 44.67 1rpq s GLY 153 CO -0.02 1.89 -0.04 0.54 0.00 0.00 0.00 173.10 175.46 1rpq s LYS 154 N -2.45 3.58 -0.06 2.90 1.02 0.96 -1.40 119.74 124.28 1rpq s LYS 154 Ca 0.19 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1rpq s LYS 154 Cb -0.01 -2.93 0.02 0.00 -0.52 0.00 0.00 37.83 34.40 1rpq s LYS 154 CO 0.03 0.12 -0.03 0.08 -0.92 0.00 0.00 175.35 174.63 1rpq s VAL 155 N 0.67 0.54 -1.27 3.17 1.01 0.08 -0.58 120.40 124.01 1rpq s VAL 155 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1rpq s VAL 155 Cb -0.15 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 1rpq s VAL 155 CO 0.02 0.25 0.66 0.79 0.00 0.00 0.00 175.10 176.83 1rpq n TRP 156 N 4.49 -1.87 -0.26 5.22 7.02 -1.26 -1.87 117.44 128.90 1rpq n TRP 156 Ca -0.18 0.72 0.00 0.00 -1.02 0.00 0.00 57.50 57.02 1rpq n TRP 156 Cb 0.50 -3.97 0.00 0.00 -2.42 0.00 0.00 31.31 25.42 1rpq n TRP 156 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1rpq n GLN 157 N -4.22 0.00 -3.42 -0.99 1.13 -1.26 -4.93 117.38 103.69 1rpq n GLN 157 Ca -0.24 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.59 1rpq n GLN 157 Cb 0.66 -4.21 -0.01 0.00 0.11 0.00 0.00 30.24 26.79 1rpq n GLN 157 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1rpq s LEU 158 N 0.00 4.01 -0.03 1.08 1.43 -0.78 -5.03 118.68 119.35 1rpq s LEU 158 Ca 0.00 0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1rpq s LEU 158 Cb 0.00 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1rpq s LEU 158 CO 0.00 -0.33 0.13 -1.81 0.23 0.00 0.00 176.35 174.57 1rpq s ASP 159 N -4.06 6.06 0.01 2.29 1.01 -1.26 -0.74 116.67 119.97 1rpq s ASP 159 Ca 0.41 0.28 -0.14 0.00 0.71 0.00 0.00 52.55 53.80 1rpq s ASP 159 Cb -0.10 -1.85 0.02 0.00 1.01 0.00 0.00 42.92 42.01 1rpq s ASP 159 CO 0.35 0.29 0.31 -0.31 0.21 0.00 0.00 175.17 176.02 1rpq s TYR 160 N -1.21 -0.15 0.14 4.23 1.51 -0.49 -4.96 117.35 116.41 1rpq s TYR 160 Ca 0.23 0.16 0.11 0.00 -1.01 0.00 0.00 57.07 56.56 1rpq s TYR 160 Cb -0.12 0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.78 1rpq s TYR 160 CO 0.14 -0.43 -0.26 -2.00 -1.11 0.00 0.00 175.55 171.89 1rpq s GLU 161 N -1.76 1.38 0.17 -0.62 2.12 -1.26 -1.84 118.70 116.89 1rpq s GLU 161 Ca -0.11 -1.35 0.03 0.00 0.36 0.00 0.00 54.97 53.90 1rpq s GLU 161 Cb -0.04 -1.82 -0.03 0.00 0.26 0.00 0.00 34.13 32.50 1rpq s GLU 161 CO 0.02 0.42 0.30 -1.54 -0.54 0.00 0.00 175.26 173.92 1rpq s SER 162 N -2.14 6.30 0.48 -1.70 1.04 -0.35 -4.64 113.70 112.68 1rpq s SER 162 Ca 0.14 0.13 -0.24 0.00 0.48 0.00 0.00 55.95 56.47 1rpq s SER 162 Cb -0.10 -1.88 -0.07 0.00 0.10 0.00 0.00 66.02 64.08 1rpq s SER 162 CO 0.06 0.02 1.31 -1.61 0.98 0.00 0.00 173.24 174.00 1rpq s GLU 163 N -3.40 3.58 0.68 4.02 0.41 -1.26 -4.59 118.70 118.13 1rpq s GLU 163 Ca 0.34 2.13 -0.13 0.00 -0.41 0.00 0.00 54.97 56.90 1rpq s GLU 163 Cb -0.11 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1rpq s GLU 163 CO 0.28 -0.80 1.08 -1.25 -0.49 0.00 0.00 175.26 174.08 1rpq s PRO 164 N -2.62 2.86 -0.03 0.39 0.04 -1.26 -4.61 135.00 129.77 1rpq s PRO 164 Ca 0.64 1.16 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1rpq s PRO 164 Cb -0.37 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.22 1rpq s PRO 164 CO 0.46 -1.17 0.04 -1.17 0.04 0.00 0.00 177.00 175.19 1rpq s LEU 165 N -5.19 0.71 -0.10 -3.56 2.96 0.45 -4.97 118.68 108.97 1rpq s LEU 165 Ca 0.62 0.04 -0.29 0.00 -0.22 0.00 0.00 54.13 54.28 1rpq s LEU 165 Cb -0.17 -0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 1rpq s LEU 165 CO 0.47 -0.17 0.97 0.20 -1.32 0.00 0.00 176.35 176.50 1rpq s ASN 166 N 1.53 7.22 -0.10 3.68 0.01 -1.26 -1.02 114.94 124.99 1rpq s ASN 166 Ca -0.03 1.49 0.03 0.00 -0.71 0.00 0.00 52.86 53.64 1rpq s ASN 166 Cb -0.13 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.00 1rpq s ASN 166 CO -0.03 -0.41 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.34 1rpq s ILE 167 N 1.88 1.63 -0.08 0.60 1.01 -0.36 -4.89 121.20 121.00 1rpq s ILE 167 Ca 0.47 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1rpq s ILE 167 Cb -0.18 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 1rpq s ILE 167 CO 0.18 0.47 -0.22 -0.89 0.00 0.00 0.00 174.94 174.48 1rpq s THR 168 N 0.71 1.88 -0.34 2.92 2.01 -0.29 -0.90 115.64 121.63 1rpq s THR 168 Ca -0.12 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 1rpq s THR 168 Cb -0.16 -1.63 0.06 0.00 0.01 0.00 0.00 72.50 70.78 1rpq s THR 168 CO 0.03 0.52 0.07 -0.69 -0.69 0.00 0.00 174.62 173.86 1rpq s VAL 169 N 0.25 3.27 0.32 3.82 1.01 -1.26 -0.32 120.40 127.50 1rpq s VAL 169 Ca -0.14 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.39 1rpq s VAL 169 Cb -0.16 -2.96 0.06 0.00 0.00 0.00 0.00 36.38 33.32 1rpq s VAL 169 CO 0.07 -0.26 0.44 2.30 0.00 0.00 0.00 175.10 177.65 1rpq n ILE 170 N 4.67 0.00 1.36 2.22 -5.35 -0.05 -4.33 119.36 117.88 1rpq n ILE 170 Ca -0.11 -0.83 0.13 0.00 -0.27 0.00 0.00 62.75 61.68 1rpq n ILE 170 Cb 0.43 -0.99 0.41 0.00 -1.74 0.00 0.00 39.64 37.75 1rpq n ILE 170 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96