#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbv n VAL 2 N 0.00 0.00 -2.93 3.84 0.31 -1.26 -5.05 118.33 113.23 1nbv n VAL 2 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1nbv n VAL 2 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1nbv n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nbv s GLN 3 N -0.04 4.59 0.25 5.55 -2.07 -1.26 -4.97 119.66 121.71 1nbv s GLN 3 Ca 0.00 1.20 -0.30 0.00 -1.82 0.00 0.00 55.36 54.44 1nbv s GLN 3 Cb 0.00 -3.30 -0.10 0.00 -1.09 0.00 0.00 33.01 28.52 1nbv s GLN 3 CO 0.00 0.45 1.36 -2.14 -1.32 0.00 0.00 175.29 173.64 1nbv s PRO 4 N -0.74 4.33 -0.14 9.60 0.02 -1.26 -4.52 135.00 142.30 1nbv s PRO 4 Ca 0.38 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 1nbv s PRO 4 Cb -0.23 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.14 1nbv s PRO 4 CO 0.26 -0.30 -0.10 0.08 -0.33 0.00 0.00 177.00 176.61 1nbv s VAL 5 N -0.21 3.36 0.14 3.83 1.01 0.49 -4.20 120.40 124.81 1nbv s VAL 5 Ca 0.56 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1nbv s VAL 5 Cb -0.39 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1nbv s VAL 5 CO 0.43 0.51 -0.00 -1.61 0.00 0.00 0.00 175.10 174.43 1nbv s GLU 6 N 0.36 2.45 0.02 2.72 8.01 -1.26 0.87 118.70 131.87 1nbv s GLU 6 Ca -0.08 -1.00 -0.18 0.00 0.01 0.00 0.00 54.97 53.72 1nbv s GLU 6 Cb -0.15 -2.43 0.04 0.00 -4.31 0.00 0.00 34.13 27.27 1nbv s GLU 6 CO 0.05 0.49 0.41 0.95 0.01 0.00 0.00 175.26 177.16 1nbv s THR 7 N -1.54 0.05 0.00 3.63 -4.23 -0.58 -4.86 115.64 108.12 1nbv s THR 7 Ca 0.26 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 1nbv s THR 7 Cb -0.10 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1nbv s THR 7 CO 0.18 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1nbv n GLY 8 N 0.73 -1.44 0.38 3.99 0.00 -1.26 -1.68 105.19 105.91 1nbv n GLY 8 Ca -0.19 -2.09 0.05 0.00 0.00 0.00 0.00 46.02 43.79 1nbv n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbv n GLY 9 N 0.00 -1.80 0.00 -0.02 0.00 -1.26 -4.53 105.19 97.57 1nbv n GLY 9 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1nbv n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbv n GLY 10 N -2.45 0.90 3.76 -0.02 0.00 -0.92 -4.96 105.19 101.50 1nbv n GLY 10 Ca -0.00 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1nbv n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbv s LEU 11 N 0.00 4.54 -0.04 0.99 1.43 -1.25 -1.92 118.68 122.43 1nbv s LEU 11 Ca 0.00 2.27 -0.26 0.00 -1.03 0.00 0.00 54.13 55.11 1nbv s LEU 11 Cb 0.00 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.65 1nbv s LEU 11 CO 0.00 -0.18 0.57 -0.69 0.23 0.00 0.00 176.35 176.28 1nbv s VAL 12 N -1.03 0.02 0.43 -1.59 1.01 -0.91 -4.98 120.40 113.34 1nbv s VAL 12 Ca 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 1nbv s VAL 12 Cb -0.32 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1nbv s VAL 12 CO 0.41 -0.08 0.68 -1.10 0.00 0.00 0.00 175.10 175.02 1nbv s GLN 13 N -1.25 3.44 0.58 2.72 -1.52 -1.26 -1.72 119.66 120.66 1nbv s GLN 13 Ca -0.12 -0.09 -0.20 0.00 -1.95 0.00 0.00 55.36 53.00 1nbv s GLN 13 Cb -0.02 -2.50 -0.03 0.00 -0.22 0.00 0.00 33.01 30.24 1nbv s GLN 13 CO 0.08 -0.09 1.33 -2.14 -0.25 0.00 0.00 175.29 174.22 1nbv s PRO 14 N -4.56 2.93 0.00 2.91 0.02 -1.26 -0.96 135.00 134.08 1nbv s PRO 14 Ca 0.45 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1nbv s PRO 14 Cb -0.10 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.32 1nbv s PRO 14 CO 0.41 -1.33 0.00 1.63 -0.33 0.00 0.00 177.00 177.38 1nbv n LYS 15 N -1.35 0.00 -0.32 5.54 4.01 -0.22 -4.90 118.16 120.91 1nbv n LYS 15 Ca 0.12 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.66 1nbv n LYS 15 Cb 0.46 -1.50 0.25 0.00 -0.51 0.00 0.00 35.03 33.73 1nbv n LYS 15 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nbv n GLY 16 N -1.99 -3.72 3.36 0.72 0.00 -0.13 -3.83 105.19 99.59 1nbv n GLY 16 Ca 0.00 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 1nbv n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nbv s SER 17 N -3.15 1.71 -0.29 1.61 1.04 -1.26 -1.59 113.70 111.76 1nbv s SER 17 Ca 0.58 -1.33 -0.27 0.00 0.48 0.00 0.00 55.95 55.42 1nbv s SER 17 Cb -0.09 0.05 0.19 0.00 0.10 0.00 0.00 66.02 66.27 1nbv s SER 17 CO 0.48 -0.63 1.42 -0.76 0.98 0.00 0.00 173.24 174.73 1nbv s LEU 18 N -3.36 -0.03 -0.17 2.42 1.43 -0.16 -4.96 118.68 113.86 1nbv s LEU 18 Ca 0.35 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1nbv s LEU 18 Cb 0.07 1.07 0.02 0.00 0.03 0.00 0.00 46.19 47.39 1nbv s LEU 18 CO 0.13 -0.02 -0.19 -0.75 0.23 0.00 0.00 176.35 175.75 1nbv s LYS 19 N -0.39 2.82 0.09 1.70 2.47 -1.26 0.29 119.74 125.46 1nbv s LYS 19 Ca 0.08 -0.77 0.02 0.00 -1.56 0.00 0.00 55.97 53.74 1nbv s LYS 19 Cb -0.03 -2.44 -0.04 0.00 -1.46 0.00 0.00 37.83 33.86 1nbv s LYS 19 CO -0.13 -0.19 0.20 -0.51 0.16 0.00 0.00 175.35 174.88 1nbv s LEU 20 N 1.27 4.22 -0.06 5.43 2.01 0.40 -4.62 118.68 127.34 1nbv s LEU 20 Ca 0.03 0.17 -0.02 0.00 0.01 0.00 0.00 54.13 54.32 1nbv s LEU 20 Cb -0.13 -2.83 0.04 0.00 0.01 0.00 0.00 46.19 43.28 1nbv s LEU 20 CO -0.11 0.13 0.12 -0.44 1.01 0.00 0.00 176.35 177.06 1nbv s SER 21 N -2.73 0.05 -0.25 2.29 0.01 -0.67 0.66 113.70 113.06 1nbv s SER 21 Ca 0.34 0.25 -0.08 0.00 1.31 0.00 0.00 55.95 57.76 1nbv s SER 21 Cb -0.12 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 1nbv s SER 21 CO 0.27 -0.16 0.10 0.00 0.41 0.00 0.00 173.24 173.86 1nbv s ALA 23 N 1.48 3.69 -0.44 0.00 0.00 0.25 0.27 121.76 127.01 1nbv s ALA 23 Ca 0.06 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.40 1nbv s ALA 23 Cb -0.15 -1.91 0.25 0.00 0.00 0.00 0.00 23.12 21.32 1nbv s ALA 23 CO 0.05 0.49 0.73 0.00 0.00 0.00 0.00 175.76 177.03 1nbv n ALA 24 N 2.44 0.49 0.00 0.00 0.00 -1.25 0.19 120.51 122.38 1nbv n ALA 24 Ca -0.19 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 50.86 1nbv n ALA 24 Cb 0.54 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1nbv n ALA 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nbv n SER 25 N 1.40 0.00 -4.20 0.00 7.64 -1.26 -4.64 113.62 112.55 1nbv n SER 25 Ca 0.15 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.67 1nbv n SER 25 Cb 0.59 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.66 1nbv n SER 25 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nbv s GLY 26 N -0.16 1.81 0.00 0.23 0.00 -1.26 -5.02 107.32 102.93 1nbv s GLY 26 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.87 1nbv s GLY 26 CO 0.00 0.76 0.00 0.69 0.00 0.00 0.00 173.10 174.55 1nbv n PHE 27 N 4.68 0.00 -2.23 1.90 3.72 -1.26 -3.40 117.46 120.88 1nbv n PHE 27 Ca -0.12 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.94 1nbv n PHE 27 Cb 0.43 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.99 1nbv n PHE 27 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nbv n SER 28 N 1.91 6.35 0.22 4.37 2.88 -1.26 -4.82 113.62 123.27 1nbv n SER 28 Ca 0.00 -3.78 0.09 0.00 -1.33 0.00 0.00 58.87 53.85 1nbv n SER 28 Cb 0.00 -0.83 0.49 0.00 -0.75 0.00 0.00 64.21 63.12 1nbv n SER 28 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1nbv h PHE 29 N 2.94 0.00 0.00 0.66 3.04 -1.86 -2.19 116.94 119.52 1nbv h PHE 29 Ca 0.45 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.34 1nbv h PHE 29 Cb 0.39 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1nbv h PHE 29 CO 1.04 0.00 -1.50 0.27 -2.02 0.00 0.00 178.31 176.11 1nbv n ASN 30 N -2.30 0.52 -0.62 0.41 6.94 -1.26 -3.80 115.26 115.15 1nbv n ASN 30 Ca -0.01 0.21 0.08 0.00 -0.02 0.00 0.00 54.58 54.84 1nbv n ASN 30 Cb 0.34 0.92 0.06 0.00 -2.36 0.00 0.00 39.78 38.75 1nbv n ASN 30 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1nbv n THR 31 N -2.59 0.00 0.00 5.53 -1.04 -0.83 -3.69 114.28 111.66 1nbv n THR 31 Ca -0.05 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 1nbv n THR 31 Cb 0.66 1.32 0.00 0.00 -1.82 0.00 0.00 70.33 70.49 1nbv n THR 31 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nbv n ASN 32 N 0.82 0.00 0.00 8.00 3.02 -1.20 -4.82 115.26 121.07 1nbv n ASN 32 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1nbv n ASN 32 Cb 0.39 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1nbv n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nbv n ALA 33 N -3.00 0.00 -2.76 5.41 0.00 -1.26 -4.12 120.51 114.78 1nbv n ALA 33 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1nbv n ALA 33 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1nbv n ALA 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1nbv s MET 34 N -1.12 0.71 0.18 0.00 1.75 -0.94 -3.21 119.30 116.67 1nbv s MET 34 Ca 0.00 -0.86 -0.00 0.00 -1.25 0.00 0.00 55.69 53.57 1nbv s MET 34 Cb 0.00 -0.63 -0.04 0.00 2.84 0.00 0.00 34.83 36.99 1nbv s MET 34 CO 0.00 0.14 0.07 -0.80 -0.65 0.00 0.00 175.02 173.78 1nbv s ASN 35 N -1.63 0.60 -0.02 1.11 -0.87 -1.14 -1.60 114.94 111.38 1nbv s ASN 35 Ca -0.05 -1.27 0.05 0.00 -1.57 0.00 0.00 52.86 50.02 1nbv s ASN 35 Cb -0.10 0.26 -0.01 0.00 -0.02 0.00 0.00 41.25 41.38 1nbv s ASN 35 CO 0.02 -0.72 -0.16 0.26 -2.57 0.00 0.00 177.10 173.93 1nbv s TRP 36 N -3.95 1.47 -0.03 2.20 0.52 0.46 -1.07 118.94 118.54 1nbv s TRP 36 Ca 0.30 -0.33 0.03 0.00 0.02 0.00 0.00 56.10 56.11 1nbv s TRP 36 Cb 0.07 -0.97 0.00 0.00 -1.15 0.00 0.00 33.47 31.42 1nbv s TRP 36 CO 0.07 -0.07 -0.11 0.08 0.02 0.00 0.00 176.95 176.93 1nbv s VAL 37 N -0.19 0.93 0.36 4.03 1.01 0.24 -0.42 120.40 126.36 1nbv s VAL 37 Ca 0.02 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.65 1nbv s VAL 37 Cb -0.08 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 35.41 1nbv s VAL 37 CO 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 175.10 175.35 1nbv s ARG 38 N 0.20 1.92 -0.19 2.72 1.70 0.83 0.38 118.95 126.52 1nbv s ARG 38 Ca -0.04 -1.94 -0.04 0.00 -0.47 0.00 0.00 55.73 53.24 1nbv s ARG 38 Cb -0.10 -1.74 0.09 0.00 -0.57 0.00 0.00 34.95 32.63 1nbv s ARG 38 CO 0.01 0.08 0.24 -1.14 -1.08 0.00 0.00 175.30 173.41 1nbv s GLN 39 N -3.67 0.20 0.40 3.89 0.74 -0.66 0.11 119.66 120.67 1nbv s GLN 39 Ca 0.34 0.33 -0.26 0.00 0.05 0.00 0.00 55.36 55.82 1nbv s GLN 39 Cb 0.04 -0.93 -0.09 0.00 1.10 0.00 0.00 33.01 33.13 1nbv s GLN 39 CO 0.18 -0.59 1.35 0.00 -0.55 0.00 0.00 175.29 175.68 1nbv s ALA 40 N 2.36 3.32 -0.58 1.58 0.00 -1.26 -0.10 121.76 127.08 1nbv s ALA 40 Ca 0.07 1.32 -0.39 0.00 0.00 0.00 0.00 51.96 52.95 1nbv s ALA 40 Cb -0.15 -3.52 -0.18 0.00 0.00 0.00 0.00 23.12 19.27 1nbv s ALA 40 CO -0.12 -0.90 2.28 -2.30 0.00 0.00 0.00 175.76 174.72 1nbv n PRO 41 N 0.19 0.22 0.00 0.00 -0.02 -1.26 -3.04 135.00 131.09 1nbv n PRO 41 Ca 0.03 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1nbv n PRO 41 Cb 0.42 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1nbv n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbv n GLY 42 N 7.08 0.90 0.09 -1.23 0.00 -1.26 -5.10 105.19 105.67 1nbv n GLY 42 Ca 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1nbv n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nbv n LYS 43 N 0.00 0.00 0.00 1.61 4.76 -1.17 -4.94 118.16 118.42 1nbv n LYS 43 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1nbv n LYS 43 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1nbv n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nbv n GLY 44 N -0.04 -1.25 3.84 0.72 0.00 -1.26 -4.84 105.19 102.37 1nbv n GLY 44 Ca 0.00 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 1nbv n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbv s LEU 45 N 0.00 4.44 -0.10 0.99 1.43 -1.26 -4.35 118.68 119.84 1nbv s LEU 45 Ca 0.00 0.82 0.01 0.00 -1.03 0.00 0.00 54.13 53.93 1nbv s LEU 45 Cb 0.00 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1nbv s LEU 45 CO 0.00 0.33 -0.11 -0.70 0.23 0.00 0.00 176.35 176.10 1nbv s GLU 46 N -0.98 1.76 0.10 1.70 2.12 0.31 -4.96 118.70 118.75 1nbv s GLU 46 Ca 0.21 -0.38 -0.31 0.00 0.36 0.00 0.00 54.97 54.85 1nbv s GLU 46 Cb -0.15 -1.62 -0.07 0.00 0.26 0.00 0.00 34.13 32.55 1nbv s GLU 46 CO 0.11 -0.13 1.35 -0.46 -0.54 0.00 0.00 175.26 175.59 1nbv s TRP 47 N 1.21 3.26 0.00 5.30 -0.00 -1.26 -0.12 118.94 127.33 1nbv s TRP 47 Ca -0.04 1.02 0.00 0.00 -0.00 0.00 0.00 56.10 57.08 1nbv s TRP 47 Cb -0.14 -3.62 0.00 0.00 -0.00 0.00 0.00 33.47 29.70 1nbv s TRP 47 CO -0.03 -2.15 0.00 0.28 -0.00 0.00 0.00 176.95 175.05 1nbv n VAL 48 N 3.99 0.00 -3.48 5.86 0.31 0.44 -4.36 118.33 121.09 1nbv n VAL 48 Ca 0.11 0.48 -0.13 0.00 -0.01 0.00 0.00 64.34 64.79 1nbv n VAL 48 Cb 0.43 -1.45 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 1nbv n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nbv s ALA 49 N -3.07 -1.72 0.08 3.52 0.00 -1.21 -0.42 121.76 118.94 1nbv s ALA 49 Ca 0.00 0.93 0.04 0.00 0.00 0.00 0.00 51.96 52.93 1nbv s ALA 49 Cb 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 1nbv s ALA 49 CO 0.00 -0.60 -0.12 -0.98 0.00 0.00 0.00 175.76 174.06 1nbv s ARG 50 N -2.65 0.82 -0.07 0.00 1.70 -0.64 -0.41 118.95 117.71 1nbv s ARG 50 Ca -0.02 -1.03 0.01 0.00 -0.47 0.00 0.00 55.73 54.22 1nbv s ARG 50 Cb -0.01 -0.69 0.02 0.00 -0.57 0.00 0.00 34.95 33.70 1nbv s ARG 50 CO -0.04 0.14 -0.09 -1.50 -1.08 0.00 0.00 175.30 172.72 1nbv s ILE 51 N -1.76 0.94 0.00 4.99 2.07 -0.63 -1.41 121.20 125.41 1nbv s ILE 51 Ca 0.01 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 1nbv s ILE 51 Cb -0.07 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1nbv s ILE 51 CO 0.02 0.32 0.00 0.54 -1.91 0.00 0.00 174.94 173.91 1nbv n ARG 52 N 4.16 1.14 -2.67 3.50 5.12 -0.35 -2.20 116.66 125.35 1nbv n ARG 52 Ca -0.21 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.46 1nbv n ARG 52 Cb 0.51 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.83 1nbv n ARG 52 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1nbv s SER 53 N -1.59 5.76 0.17 0.55 0.15 -1.26 -4.61 113.70 112.87 1nbv s SER 53 Ca 0.00 0.55 -0.17 0.00 0.70 0.00 0.00 55.95 57.04 1nbv s SER 53 Cb 0.00 -1.68 0.11 0.00 -1.71 0.00 0.00 66.02 62.74 1nbv s SER 53 CO 0.00 -0.86 1.67 0.50 1.20 0.00 0.00 173.24 175.75 1nbv h LYS 54 N 0.11 0.01 0.00 5.44 3.64 -1.92 -0.82 116.57 123.03 1nbv h LYS 54 Ca -0.46 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1nbv h LYS 54 Cb 1.25 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1nbv h LYS 54 CO 0.59 0.01 0.00 0.43 -2.27 0.00 0.00 179.45 178.21 1nbv n SER 55 N -5.31 0.00 -0.33 4.20 7.64 -1.26 -0.28 113.62 118.28 1nbv n SER 55 Ca 0.03 -0.17 0.05 0.00 1.01 0.00 0.00 58.87 59.80 1nbv n SER 55 Cb 0.23 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.51 1nbv n SER 55 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nbv n ASN 56 N -0.87 1.31 -2.48 6.43 5.03 -0.81 -5.00 115.26 118.86 1nbv n ASN 56 Ca 0.02 -2.65 -0.14 0.00 0.87 0.00 0.00 54.58 52.68 1nbv n ASN 56 Cb 0.01 -0.34 0.05 0.00 -1.02 0.00 0.00 39.78 38.49 1nbv n ASN 56 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1nbv n ASN 57 N -0.76 -4.15 -3.19 6.41 5.03 0.62 -3.28 115.26 115.95 1nbv n ASN 57 Ca 0.09 -0.35 -0.12 0.00 0.87 0.00 0.00 54.58 55.07 1nbv n ASN 57 Cb 0.69 -3.39 -0.04 0.00 -1.02 0.00 0.00 39.78 36.02 1nbv n ASN 57 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1nbv n TYR 58 N -3.84 -0.48 -0.67 3.10 4.02 -0.38 -4.83 117.16 114.08 1nbv n TYR 58 Ca -0.04 0.23 -0.32 0.00 -0.01 0.00 0.00 57.90 57.76 1nbv n TYR 58 Cb 0.55 -1.06 0.17 0.00 -0.02 0.00 0.00 39.34 38.98 1nbv n TYR 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nbv n ALA 59 N -2.36 -4.15 -3.17 -0.72 0.00 -1.20 -4.50 120.51 104.40 1nbv n ALA 59 Ca -0.12 -1.31 -0.13 0.00 0.00 0.00 0.00 53.44 51.87 1nbv n ALA 59 Cb 0.26 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.18 1nbv n ALA 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nbv s THR 60 N -2.21 0.06 -0.15 0.00 2.01 -1.26 -1.22 115.64 112.87 1nbv s THR 60 Ca 0.55 -0.52 -0.18 0.00 0.31 0.00 0.00 61.69 61.85 1nbv s THR 60 Cb -0.10 -0.75 0.05 0.00 0.01 0.00 0.00 72.50 71.70 1nbv s THR 60 CO 0.65 -0.28 0.49 -0.31 -0.69 0.00 0.00 174.62 174.47 1nbv s TYR 61 N -1.76 -0.50 -0.02 4.92 1.51 -0.50 -5.00 117.35 115.99 1nbv s TYR 61 Ca -0.10 1.16 -0.04 0.00 -1.01 0.00 0.00 57.07 57.07 1nbv s TYR 61 Cb -0.03 0.19 0.00 0.00 -0.11 0.00 0.00 41.96 42.02 1nbv s TYR 61 CO 0.02 -0.31 0.10 0.71 -1.11 0.00 0.00 175.55 174.95 1nbv s TYR 62 N -0.10 -0.03 0.46 2.71 2.02 -1.26 -1.62 117.35 119.52 1nbv s TYR 62 Ca -0.03 0.09 -0.25 0.00 -0.37 0.00 0.00 57.07 56.51 1nbv s TYR 62 Cb -0.03 -0.01 -0.08 0.00 -0.40 0.00 0.00 41.96 41.44 1nbv s TYR 62 CO 0.02 -0.13 1.37 0.00 -1.57 0.00 0.00 175.55 175.25 1nbv n ALA 63 N 2.49 1.75 -0.24 3.71 0.00 0.44 -4.89 120.51 123.77 1nbv n ALA 63 Ca -0.16 0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1nbv n ALA 63 Cb 0.58 -2.35 0.30 0.00 0.00 0.00 0.00 19.45 17.98 1nbv n ALA 63 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1nbv h ASP 64 N 2.09 0.78 0.30 0.00 3.32 -1.93 -2.23 116.42 118.76 1nbv h ASP 64 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1nbv h ASP 64 Cb 1.28 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1nbv h ASP 64 CO 0.60 0.50 0.00 -1.54 -1.72 0.00 0.00 179.24 177.08 1nbv n SER 65 N -4.48 0.00 0.00 6.45 3.41 -1.26 -2.76 113.62 114.97 1nbv n SER 65 Ca 0.12 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1nbv n SER 65 Cb 0.21 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1nbv n SER 65 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1nbv n VAL 66 N -1.45 0.00 -2.78 -3.33 0.24 -0.87 -5.01 118.33 105.13 1nbv n VAL 66 Ca 0.03 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 1nbv n VAL 66 Cb 0.10 1.59 -0.03 0.00 -1.47 0.00 0.00 33.84 34.04 1nbv n VAL 66 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1nbv s LYS 67 N -0.03 4.33 0.00 7.34 2.20 -1.05 -1.47 119.74 131.07 1nbv s LYS 67 Ca 0.00 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 1nbv s LYS 67 Cb 0.00 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1nbv s LYS 67 CO 0.00 -0.37 0.00 -0.25 -0.36 0.00 0.00 175.35 174.37 1nbv n ASP 68 N 5.34 0.00 0.00 1.43 8.00 -1.26 -4.87 116.55 125.19 1nbv n ASP 68 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1nbv n ASP 68 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1nbv n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1nbv n ARG 69 N -2.00 2.74 -5.01 -1.24 1.74 -0.98 -5.05 116.66 106.85 1nbv n ARG 69 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1nbv n ARG 69 Cb 0.00 -0.93 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 1nbv n ARG 69 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1nbv s PHE 70 N -1.81 2.43 -0.06 -1.55 0.40 -0.54 -1.50 117.98 115.35 1nbv s PHE 70 Ca 0.00 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1nbv s PHE 70 Cb 0.00 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 42.06 1nbv s PHE 70 CO 0.00 0.10 -0.10 0.99 0.70 0.00 0.00 175.22 176.91 1nbv s THR 71 N -0.74 0.92 -0.11 0.64 2.01 -0.90 -4.80 115.64 112.67 1nbv s THR 71 Ca 0.12 -0.36 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 1nbv s THR 71 Cb -0.10 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1nbv s THR 71 CO 0.01 0.31 0.10 -0.51 -0.69 0.00 0.00 174.62 173.84 1nbv s ILE 72 N 0.71 5.16 0.23 1.82 2.07 -1.26 -0.81 121.20 129.12 1nbv s ILE 72 Ca -0.13 0.08 -0.10 0.00 -1.41 0.00 0.00 60.65 59.09 1nbv s ILE 72 Cb -0.15 -3.23 -0.01 0.00 0.13 0.00 0.00 42.46 39.20 1nbv s ILE 72 CO 0.02 0.61 0.38 -0.55 -1.91 0.00 0.00 174.94 173.50 1nbv s SER 73 N -0.95 -0.03 0.16 4.50 0.15 -0.07 -4.98 113.70 112.48 1nbv s SER 73 Ca 0.14 -1.03 -0.15 0.00 0.70 0.00 0.00 55.95 55.61 1nbv s SER 73 Cb -0.12 0.53 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1nbv s SER 73 CO 0.03 -1.05 0.42 0.00 1.20 0.00 0.00 173.24 173.84 1nbv s ARG 74 N -4.05 1.21 -0.38 5.44 3.03 -1.26 0.56 118.95 123.50 1nbv s ARG 74 Ca 0.26 -0.89 0.01 0.00 2.03 0.00 0.00 55.73 57.14 1nbv s ARG 74 Cb 0.01 0.46 0.15 0.00 -1.03 0.00 0.00 34.95 34.54 1nbv s ARG 74 CO 0.09 -0.48 0.24 0.34 -1.13 0.00 0.00 175.30 174.36 1nbv s ASP 75 N -2.87 2.79 -0.00 -2.89 2.15 -0.67 -4.95 116.67 110.23 1nbv s ASP 75 Ca 0.09 -2.45 -0.30 0.00 0.43 0.00 0.00 52.55 50.32 1nbv s ASP 75 Cb 0.01 -0.52 -0.08 0.00 -0.30 0.00 0.00 42.92 42.04 1nbv s ASP 75 CO -0.05 -0.27 1.85 -1.81 -0.17 0.00 0.00 175.17 174.72 1nbv s ASP 76 N 0.73 6.52 0.00 -0.34 1.01 -1.26 -1.55 116.67 121.77 1nbv s ASP 76 Ca 0.21 2.49 0.00 0.00 0.71 0.00 0.00 52.55 55.96 1nbv s ASP 76 Cb -0.18 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1nbv s ASP 76 CO -0.04 -1.02 0.00 -1.20 0.21 0.00 0.00 175.17 173.13 1nbv n SER 77 N 7.45 0.00 -0.03 0.27 7.64 -1.26 -4.80 113.62 122.88 1nbv n SER 77 Ca 0.19 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.04 1nbv n SER 77 Cb 0.42 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.56 1nbv n SER 77 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nbv n GLN 78 N 0.00 2.67 -1.65 1.43 10.64 -0.88 -5.06 117.38 124.53 1nbv n GLN 78 Ca 0.00 -0.01 -0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1nbv n GLN 78 Cb 0.00 -1.19 0.00 0.00 -0.86 0.00 0.00 30.24 28.19 1nbv n GLN 78 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1nbv n ASN 79 N -2.24 -2.57 -3.87 2.61 3.02 -0.60 -4.96 115.26 106.65 1nbv n ASN 79 Ca -0.11 0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.33 1nbv n ASN 79 Cb 0.71 -1.43 -0.12 0.00 -0.61 0.00 0.00 39.78 38.34 1nbv n ASN 79 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1nbv s MET 80 N -2.42 0.28 0.09 3.52 -1.94 -1.22 -3.78 119.30 113.82 1nbv s MET 80 Ca 0.01 -0.14 0.07 0.00 -1.71 0.00 0.00 55.69 53.92 1nbv s MET 80 Cb -0.00 0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.92 1nbv s MET 80 CO 0.07 -0.05 -0.14 -1.17 -0.01 0.00 0.00 175.02 173.72 1nbv s LEU 81 N -0.65 2.87 -0.02 -0.03 2.96 0.75 -1.67 118.68 122.89 1nbv s LEU 81 Ca -0.07 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.45 1nbv s LEU 81 Cb -0.04 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1nbv s LEU 81 CO 0.00 0.20 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.77 1nbv s TYR 82 N -1.13 1.45 -0.25 5.38 2.02 0.19 0.95 117.35 125.97 1nbv s TYR 82 Ca 0.19 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.59 1nbv s TYR 82 Cb -0.11 -0.95 0.06 0.00 -0.40 0.00 0.00 41.96 40.56 1nbv s TYR 82 CO 0.11 -0.06 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.79 1nbv s LEU 83 N -0.23 2.97 -0.56 -1.29 0.20 0.21 -0.89 118.68 119.09 1nbv s LEU 83 Ca 0.03 -1.30 -0.16 0.00 0.69 0.00 0.00 54.13 53.38 1nbv s LEU 83 Cb -0.08 -1.33 0.13 0.00 -0.43 0.00 0.00 46.19 44.49 1nbv s LEU 83 CO 0.00 -0.23 0.55 -1.58 -0.29 0.00 0.00 176.35 174.80 1nbv s GLN 84 N 1.27 3.02 -0.24 1.98 2.00 0.01 0.15 119.66 127.85 1nbv s GLN 84 Ca -0.06 -1.66 -0.14 0.00 -2.00 0.00 0.00 55.36 51.50 1nbv s GLN 84 Cb -0.19 -4.30 -0.04 0.00 0.80 0.00 0.00 33.01 29.28 1nbv s GLN 84 CO -0.06 -1.37 0.31 -1.64 -0.50 0.00 0.00 175.29 172.03 1nbv s MET 85 N 1.76 4.08 0.00 1.67 -1.94 0.14 -2.12 119.30 122.89 1nbv s MET 85 Ca 0.05 -0.02 0.03 0.00 -1.71 0.00 0.00 55.69 54.05 1nbv s MET 85 Cb -0.28 -3.59 -0.01 0.00 2.01 0.00 0.00 34.83 32.96 1nbv s MET 85 CO 0.03 -0.11 -0.10 -0.80 -0.01 0.00 0.00 175.02 174.04 1nbv s ASN 86 N 1.31 1.16 -0.85 3.03 0.02 -0.57 -0.99 114.94 118.05 1nbv s ASN 86 Ca 0.14 -0.22 -0.02 0.00 -1.02 0.00 0.00 52.86 51.73 1nbv s ASN 86 Cb -0.15 -0.11 -0.02 0.00 0.02 0.00 0.00 41.25 40.98 1nbv s ASN 86 CO 0.08 0.09 0.73 -3.20 0.02 0.00 0.00 177.10 174.82 1nbv n ASN 87 N 2.66 -3.68 -4.63 -1.22 4.05 -0.62 -4.67 115.26 107.16 1nbv n ASN 87 Ca -0.14 -0.50 -0.38 0.00 0.45 0.00 0.00 54.58 54.00 1nbv n ASN 87 Cb 0.56 -4.03 0.05 0.00 1.23 0.00 0.00 39.78 37.59 1nbv n ASN 87 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1nbv n LEU 88 N -3.10 3.73 -4.40 1.20 4.32 -1.13 -4.71 117.00 112.92 1nbv n LEU 88 Ca -0.14 0.85 -0.26 0.00 -0.02 0.00 0.00 56.01 56.44 1nbv n LEU 88 Cb 0.61 -1.40 -0.12 0.00 -1.62 0.00 0.00 43.42 40.89 1nbv n LEU 88 CO 0.45 -1.69 -0.53 -0.54 -1.22 0.00 0.00 177.39 173.87 1nbv s LYS 89 N -2.68 1.44 0.11 3.23 1.02 -1.26 -1.06 119.74 120.55 1nbv s LYS 89 Ca 0.74 -1.47 -0.26 0.00 0.02 0.00 0.00 55.97 55.00 1nbv s LYS 89 Cb -0.43 -1.73 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 1nbv s LYS 89 CO 0.48 0.38 1.65 1.15 -0.92 0.00 0.00 175.35 178.09 1nbv h THR 90 N 3.32 0.47 0.00 2.17 2.02 -1.98 -2.75 112.91 116.16 1nbv h THR 90 Ca -0.46 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1nbv h THR 90 Cb 1.20 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1nbv h THR 90 CO 0.47 0.00 0.19 -1.84 0.37 0.00 0.00 175.52 174.71 1nbv n GLU 91 N -5.36 0.48 0.00 6.66 -0.00 -1.26 0.75 120.64 121.91 1nbv n GLU 91 Ca -0.06 -0.20 0.00 0.00 -0.00 0.00 0.00 57.16 56.90 1nbv n GLU 91 Cb 0.27 -1.57 0.00 0.00 -0.00 0.00 0.00 31.44 30.14 1nbv n GLU 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1nbv n ASP 92 N 2.60 0.47 -4.68 -1.84 8.00 -1.04 -5.04 116.55 115.02 1nbv n ASP 92 Ca 0.09 -1.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 1nbv n ASP 92 Cb 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1nbv n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nbv s THR 93 N -0.11 3.41 0.05 -3.53 2.01 0.23 -4.85 115.64 112.85 1nbv s THR 93 Ca 0.00 0.74 -0.27 0.00 0.31 0.00 0.00 61.69 62.47 1nbv s THR 93 Cb 0.00 -3.48 0.10 0.00 0.01 0.00 0.00 72.50 69.13 1nbv s THR 93 CO 0.00 -0.02 1.19 0.00 -0.69 0.00 0.00 174.62 175.09 1nbv s ALA 94 N 2.99 -2.08 -0.18 7.40 0.00 -0.95 -4.14 121.76 124.80 1nbv s ALA 94 Ca 0.71 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 1nbv s ALA 94 Cb -0.35 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1nbv s ALA 94 CO 0.30 -1.08 0.09 1.41 0.00 0.00 0.00 175.76 176.47 1nbv s MET 95 N -2.38 3.94 -0.14 0.00 -2.45 0.85 -0.76 119.30 118.36 1nbv s MET 95 Ca 0.20 -0.29 -0.02 0.00 -1.25 0.00 0.00 55.69 54.34 1nbv s MET 95 Cb 0.01 -3.25 -0.02 0.00 1.25 0.00 0.00 34.83 32.81 1nbv s MET 95 CO -0.00 0.35 -0.09 0.71 1.05 0.00 0.00 175.02 177.04 1nbv s TYR 96 N 0.16 2.90 -0.05 4.11 1.51 0.20 -1.65 117.35 124.54 1nbv s TYR 96 Ca 0.06 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1nbv s TYR 96 Cb -0.12 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 39.86 1nbv s TYR 96 CO -0.00 -0.11 -0.11 0.71 -1.11 0.00 0.00 175.55 174.93 1nbv s TYR 97 N 0.30 1.27 -0.12 2.71 1.51 0.16 -0.01 117.35 123.17 1nbv s TYR 97 Ca -0.07 -0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 55.44 1nbv s TYR 97 Cb -0.15 -0.93 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 1nbv s TYR 97 CO 0.04 -0.20 0.33 0.00 -1.11 0.00 0.00 175.55 174.61 1nbv s VAL 99 N 0.03 3.72 -0.31 0.00 1.01 -0.23 -2.71 120.40 121.91 1nbv s VAL 99 Ca 0.19 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 1nbv s VAL 99 Cb -0.14 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1nbv s VAL 99 CO 0.07 0.43 1.84 -0.13 0.00 0.00 0.00 175.10 177.30 1nbv s ARG 100 N 1.15 3.33 0.75 2.72 1.81 -0.34 -2.90 118.95 125.47 1nbv s ARG 100 Ca 0.02 1.50 -0.05 0.00 -1.72 0.00 0.00 55.73 55.49 1nbv s ARG 100 Cb -0.14 -4.21 0.13 0.00 -0.45 0.00 0.00 34.95 30.27 1nbv s ARG 100 CO 0.01 -1.86 1.05 0.34 -0.68 0.00 0.00 175.30 174.15 1nbv s ASP 101 N 6.25 4.23 -0.30 0.23 2.15 -1.20 -2.82 116.67 125.22 1nbv s ASP 101 Ca 0.82 -0.10 -0.15 0.00 0.43 0.00 0.00 52.55 53.56 1nbv s ASP 101 Cb -0.24 -0.29 0.15 0.00 -0.30 0.00 0.00 42.92 42.25 1nbv s ASP 101 CO 0.34 -1.95 0.93 -1.10 -0.17 0.00 0.00 175.17 173.22 1nbv s GLN 102 N -5.28 0.37 -0.13 4.34 -1.52 -1.26 -4.79 119.66 111.39 1nbv s GLN 102 Ca 0.66 0.83 -0.29 0.00 -1.95 0.00 0.00 55.36 54.60 1nbv s GLN 102 Cb -0.06 0.39 -0.01 0.00 -0.22 0.00 0.00 33.01 33.11 1nbv s GLN 102 CO 0.46 -0.11 1.10 0.95 -0.25 0.00 0.00 175.29 177.43 1nbv s THR 103 N 2.19 4.56 0.00 -0.19 -4.23 -1.26 -3.64 115.64 113.07 1nbv s THR 103 Ca -0.05 1.86 0.00 0.00 -1.18 0.00 0.00 61.69 62.32 1nbv s THR 103 Cb -0.06 -4.20 0.00 0.00 1.34 0.00 0.00 72.50 69.58 1nbv s THR 103 CO -0.17 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1nbv n GLY 104 N 3.28 2.68 0.00 3.99 0.00 -1.26 -4.92 105.19 108.96 1nbv n GLY 104 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1nbv n GLY 104 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nbv n THR 105 N -0.62 0.00 -3.65 2.61 -1.04 -1.25 -5.15 114.28 105.17 1nbv n THR 105 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1nbv n THR 105 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1nbv n THR 105 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nbv s ALA 106 N -3.11 -2.46 0.00 2.41 0.00 -1.24 -5.00 121.76 112.37 1nbv s ALA 106 Ca 0.00 1.83 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1nbv s ALA 106 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1nbv s ALA 106 CO 0.00 -0.21 0.00 0.91 0.00 0.00 0.00 175.76 176.46 1nbv n TRP 107 N 2.36 0.00 -2.12 0.00 5.03 -1.26 -4.62 117.44 116.83 1nbv n TRP 107 Ca -0.14 0.00 -0.03 0.00 3.03 0.00 0.00 57.50 60.37 1nbv n TRP 107 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.85 1nbv n TRP 107 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 1nbv n PHE 108 N 0.00 -1.74 -0.09 -5.99 3.72 -1.26 -5.04 117.46 107.06 1nbv n PHE 108 Ca 0.00 0.72 -0.19 0.00 -0.05 0.00 0.00 57.45 57.94 1nbv n PHE 108 Cb 0.00 -2.72 -0.07 0.00 -0.94 0.00 0.00 39.48 35.75 1nbv n PHE 108 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nbv n ALA 109 N -0.18 1.80 -3.40 4.37 0.00 -1.13 -4.93 120.51 117.05 1nbv n ALA 109 Ca 0.04 -0.73 -0.30 0.00 0.00 0.00 0.00 53.44 52.45 1nbv n ALA 109 Cb 0.15 0.24 -0.17 0.00 0.00 0.00 0.00 19.45 19.68 1nbv n ALA 109 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1nbv s TYR 110 N -2.34 2.19 0.02 0.00 1.51 -1.21 -5.04 117.35 112.48 1nbv s TYR 110 Ca -0.25 -0.93 0.04 0.00 -1.01 0.00 0.00 57.07 54.92 1nbv s TYR 110 Cb 0.09 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1nbv s TYR 110 CO 0.33 -0.41 -0.08 -1.58 -1.11 0.00 0.00 175.55 172.70 1nbv s TRP 111 N 0.58 2.85 0.09 2.71 0.52 -1.26 -1.20 118.94 123.23 1nbv s TRP 111 Ca -0.15 -0.07 -0.02 0.00 0.02 0.00 0.00 56.10 55.89 1nbv s TRP 111 Cb -0.17 -1.58 0.02 0.00 -1.15 0.00 0.00 33.47 30.59 1nbv s TRP 111 CO 0.05 0.37 0.11 0.41 0.02 0.00 0.00 176.95 177.90 1nbv n GLY 112 N 1.47 -1.62 0.19 0.98 0.00 -1.10 -4.60 105.19 100.50 1nbv n GLY 112 Ca -0.15 -1.60 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 1nbv n GLY 112 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nbv h GLN 113 N 0.00 0.63 0.00 1.61 7.50 -1.93 -3.47 115.11 119.44 1nbv h GLN 113 Ca -0.04 -0.52 0.00 0.00 0.50 0.00 0.00 58.65 58.59 1nbv h GLN 113 Cb 0.11 0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1nbv h GLN 113 CO 0.03 1.14 0.00 0.41 -1.50 0.00 0.00 178.83 178.91 1nbv n GLY 114 N 0.74 2.96 2.83 3.46 0.00 -1.26 -5.01 105.19 108.91 1nbv n GLY 114 Ca -0.08 -1.96 -0.20 0.00 0.00 0.00 0.00 46.02 43.78 1nbv n GLY 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nbv s THR 115 N -3.00 0.40 0.09 2.61 -4.23 0.98 -4.78 115.64 107.71 1nbv s THR 115 Ca 0.00 0.01 -0.21 0.00 -1.18 0.00 0.00 61.69 60.31 1nbv s THR 115 Cb 0.00 -0.49 -0.07 0.00 1.34 0.00 0.00 72.50 73.29 1nbv s THR 115 CO 0.00 0.22 0.62 -0.22 -0.54 0.00 0.00 174.62 174.70 1nbv s LEU 116 N 1.30 4.53 -0.21 4.79 2.96 -1.26 0.63 118.68 131.42 1nbv s LEU 116 Ca -0.05 1.34 -0.02 0.00 -0.22 0.00 0.00 54.13 55.18 1nbv s LEU 116 Cb -0.13 -2.99 0.06 0.00 0.50 0.00 0.00 46.19 43.62 1nbv s LEU 116 CO -0.02 0.24 0.01 -0.69 -1.32 0.00 0.00 176.35 174.56 1nbv s VAL 117 N -1.02 0.86 -0.34 1.68 1.01 0.06 -2.16 120.40 120.49 1nbv s VAL 117 Ca 0.31 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 1nbv s VAL 117 Cb -0.20 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 34.93 1nbv s VAL 117 CO 0.21 -0.17 0.13 0.42 0.00 0.00 0.00 175.10 175.69 1nbv s THR 118 N 1.71 4.01 -0.87 3.92 -4.23 -0.81 -2.24 115.64 117.13 1nbv s THR 118 Ca -0.02 -1.02 -0.15 0.00 -1.18 0.00 0.00 61.69 59.31 1nbv s THR 118 Cb -0.18 -3.25 0.19 0.00 1.34 0.00 0.00 72.50 70.61 1nbv s THR 118 CO -0.07 -0.17 0.90 -0.69 -0.54 0.00 0.00 174.62 174.05 1nbv s VAL 119 N 1.45 5.33 -0.13 2.29 1.01 -1.26 -2.14 120.40 126.96 1nbv s VAL 119 Ca -0.00 -2.21 -0.08 0.00 0.00 0.00 0.00 61.98 59.69 1nbv s VAL 119 Cb -0.19 -4.58 0.05 0.00 0.00 0.00 0.00 36.38 31.66 1nbv s VAL 119 CO 0.04 -1.20 0.32 -0.94 0.00 0.00 0.00 175.10 173.32 1nbv s SER 120 N 2.62 -0.37 -1.52 3.32 1.04 -0.70 -4.01 113.70 114.09 1nbv s SER 120 Ca 0.23 0.68 -0.12 0.00 0.48 0.00 0.00 55.95 57.21 1nbv s SER 120 Cb -0.08 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1nbv s SER 120 CO -0.09 -0.16 2.52 0.00 0.98 0.00 0.00 173.24 176.48 1nbv n ALA 121 N 3.96 6.32 -3.07 5.32 0.00 -1.26 -4.52 120.51 127.27 1nbv n ALA 121 Ca -0.22 -3.73 -0.01 0.00 0.00 0.00 0.00 53.44 49.48 1nbv n ALA 121 Cb 0.55 -3.48 -0.00 0.00 0.00 0.00 0.00 19.45 16.52 1nbv n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbv n ALA 122 N 5.12 0.02 -3.71 0.00 0.00 -1.26 -5.07 120.51 115.61 1nbv n ALA 122 Ca 0.62 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.89 1nbv n ALA 122 Cb 0.33 0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 1nbv n ALA 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nbv s LYS 123 N -2.07 1.32 0.41 0.00 0.00 -1.26 -5.10 119.74 113.04 1nbv s LYS 123 Ca 0.02 -0.68 -0.22 0.00 0.00 0.00 0.00 55.97 55.10 1nbv s LYS 123 Cb 0.00 0.48 -0.14 0.00 0.00 0.00 0.00 37.83 38.17 1nbv s LYS 123 CO 0.02 -0.60 0.32 2.41 0.00 0.00 0.00 175.35 177.50 1nbv n THR 124 N -0.42 1.24 -3.52 3.79 -1.04 -1.26 -4.64 114.28 108.43 1nbv n THR 124 Ca -0.07 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1nbv n THR 124 Cb 0.61 -0.26 -0.05 0.00 -1.82 0.00 0.00 70.33 68.81 1nbv n THR 124 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1nbv s THR 125 N -1.56 -0.45 0.66 12.58 2.01 -1.12 -4.93 115.64 122.83 1nbv s THR 125 Ca 0.62 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.50 1nbv s THR 125 Cb -0.63 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1nbv s THR 125 CO 0.60 0.00 1.05 -2.84 -0.69 0.00 0.00 174.62 172.74 1nbv s PRO 126 N 2.23 3.18 0.48 4.92 0.02 -1.26 -2.29 135.00 142.28 1nbv s PRO 126 Ca -0.05 0.90 -0.24 0.00 0.02 0.00 0.00 61.00 61.63 1nbv s PRO 126 Cb -0.07 -2.02 -0.07 0.00 0.02 0.00 0.00 34.50 32.36 1nbv s PRO 126 CO -0.17 -0.91 1.36 -2.14 -0.33 0.00 0.00 177.00 174.81 1nbv s PRO 127 N -5.03 3.52 -0.46 5.54 0.02 -1.26 -4.44 135.00 132.89 1nbv s PRO 127 Ca 0.57 2.25 -0.14 0.00 0.02 0.00 0.00 61.00 63.70 1nbv s PRO 127 Cb -0.13 -2.49 0.08 0.00 0.02 0.00 0.00 34.50 31.97 1nbv s PRO 127 CO 0.53 -0.89 0.37 -1.12 -0.33 0.00 0.00 177.00 175.56 1nbv s SER 128 N -0.79 6.04 -0.42 2.53 0.01 0.10 -4.94 113.70 116.24 1nbv s SER 128 Ca 0.65 -1.38 -0.21 0.00 1.31 0.00 0.00 55.95 56.32 1nbv s SER 128 Cb -0.40 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1nbv s SER 128 CO 0.50 -0.63 0.67 -0.69 0.41 0.00 0.00 173.24 173.49 1nbv s VAL 129 N 1.60 4.81 -0.19 3.43 1.01 -1.26 -1.03 120.40 128.77 1nbv s VAL 129 Ca 0.04 0.30 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 1nbv s VAL 129 Cb -0.24 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 31.96 1nbv s VAL 129 CO 0.06 -0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 174.15 1nbv s TYR 130 N 2.87 2.82 0.15 5.22 2.02 0.16 -4.96 117.35 125.63 1nbv s TYR 130 Ca 0.24 -1.37 -0.31 0.00 -0.37 0.00 0.00 57.07 55.26 1nbv s TYR 130 Cb -0.14 -1.96 -0.09 0.00 -0.40 0.00 0.00 41.96 39.37 1nbv s TYR 130 CO 0.18 -0.69 1.48 -1.25 -1.57 0.00 0.00 175.55 173.70 1nbv s PRO 131 N 1.26 4.27 -0.56 -1.71 0.04 -1.26 0.02 135.00 137.04 1nbv s PRO 131 Ca 0.03 2.23 0.04 0.00 0.04 0.00 0.00 61.00 63.34 1nbv s PRO 131 Cb -0.14 -3.19 0.14 0.00 0.04 0.00 0.00 34.50 31.35 1nbv s PRO 131 CO -0.08 -0.52 0.32 -0.51 0.04 0.00 0.00 177.00 176.25 1nbv s LEU 132 N 1.02 4.46 0.06 -3.56 1.43 -0.60 -4.93 118.68 116.57 1nbv s LEU 132 Ca 0.67 -3.18 0.02 0.00 -1.03 0.00 0.00 54.13 50.61 1nbv s LEU 132 Cb -0.40 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1nbv s LEU 132 CO 0.31 -0.21 0.11 0.00 0.23 0.00 0.00 176.35 176.80 1nbv s ALA 133 N -0.52 3.68 -0.05 4.21 0.00 -1.26 -1.97 121.76 125.85 1nbv s ALA 133 Ca 0.19 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 1nbv s ALA 133 Cb -0.22 -1.56 -0.08 0.00 0.00 0.00 0.00 23.12 21.27 1nbv s ALA 133 CO -0.03 0.76 2.05 -2.30 0.00 0.00 0.00 175.76 176.23 1nbv n PRO 134 N 0.51 2.53 0.00 0.00 -0.02 -1.26 -4.81 135.00 131.95 1nbv n PRO 134 Ca -0.08 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1nbv n PRO 134 Cb 0.52 -3.04 0.00 0.00 -0.02 0.00 0.00 33.50 30.96 1nbv n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbv n GLY 135 N 4.93 0.59 1.01 -1.23 0.00 -1.26 -5.01 105.19 104.20 1nbv n GLY 135 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1nbv n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbv n GLY 137 N -0.32 4.87 7.00 0.00 0.00 -1.26 -5.02 105.19 110.46 1nbv n GLY 137 Ca 0.12 -2.59 0.00 0.00 0.00 0.00 0.00 46.02 43.55 1nbv n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nbv n ASP 138 N 1.95 0.00 -3.50 1.61 5.68 -1.26 -4.85 116.55 116.18 1nbv n ASP 138 Ca 0.27 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.56 1nbv n ASP 138 Cb 0.35 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.29 1nbv n ASP 138 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1nbv s THR 139 N 0.00 -0.72 -0.32 2.12 2.01 -1.26 -4.64 115.64 112.83 1nbv s THR 139 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1nbv s THR 139 Cb 0.00 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.70 1nbv s THR 139 CO 0.00 0.00 0.77 0.42 -0.69 0.00 0.00 174.62 175.12 1nbv s THR 140 N 2.65 -0.71 0.00 -0.82 -4.23 -1.26 -5.16 115.64 106.11 1nbv s THR 140 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1nbv s THR 140 Cb -0.09 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.29 1nbv s THR 140 CO -0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1nbv n GLY 141 N 4.89 2.72 0.05 3.99 0.00 -1.26 -4.94 105.19 110.64 1nbv n GLY 141 Ca 0.08 -1.51 0.02 0.00 0.00 0.00 0.00 46.02 44.60 1nbv n GLY 141 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nbv n SER 142 N 0.00 0.21 -4.50 1.61 7.64 -1.26 -4.77 113.62 112.54 1nbv n SER 142 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1nbv n SER 142 Cb 0.00 1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 64.66 1nbv n SER 142 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nbv s SER 143 N -4.82 3.76 -0.04 6.43 1.04 -1.26 0.35 113.70 119.16 1nbv s SER 143 Ca -0.08 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.36 1nbv s SER 143 Cb 0.10 -0.39 0.02 0.00 0.10 0.00 0.00 66.02 65.85 1nbv s SER 143 CO 0.84 0.03 0.09 0.54 0.98 0.00 0.00 173.24 175.71 1nbv s VAL 144 N -2.48 -0.03 -0.23 5.02 0.11 0.43 -4.67 120.40 118.56 1nbv s VAL 144 Ca 0.30 0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 59.31 1nbv s VAL 144 Cb -0.05 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 1nbv s VAL 144 CO 0.16 0.04 0.32 -0.89 -3.33 0.00 0.00 175.10 171.40 1nbv s THR 145 N 0.60 5.24 0.30 5.04 2.01 -1.26 -2.08 115.64 125.50 1nbv s THR 145 Ca -0.05 0.51 0.10 0.00 0.31 0.00 0.00 61.69 62.56 1nbv s THR 145 Cb -0.06 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 1nbv s THR 145 CO -0.02 0.26 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.36 1nbv s LEU 146 N 1.42 2.95 0.18 4.42 1.43 -0.42 -4.61 118.68 124.05 1nbv s LEU 146 Ca 0.14 -0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1nbv s LEU 146 Cb -0.15 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1nbv s LEU 146 CO 0.07 -0.10 0.20 -0.83 0.23 0.00 0.00 176.35 175.92 1nbv s GLY 147 N -3.65 1.00 -0.07 -3.19 0.00 -0.83 -0.70 107.32 99.87 1nbv s GLY 147 Ca 0.33 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.70 1nbv s GLY 147 CO 0.18 -1.16 -0.10 0.00 0.00 0.00 0.00 173.10 172.03 1nbv s LEU 149 N 1.00 4.11 -0.50 0.00 1.43 0.10 -2.07 118.68 122.75 1nbv s LEU 149 Ca -0.09 0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 53.55 1nbv s LEU 149 Cb -0.15 -2.94 0.13 0.00 0.03 0.00 0.00 46.19 43.26 1nbv s LEU 149 CO -0.00 -0.52 0.31 -0.69 0.23 0.00 0.00 176.35 175.68 1nbv s VAL 150 N 2.75 3.61 0.08 -1.59 1.01 -0.73 0.38 120.40 125.91 1nbv s VAL 150 Ca 0.29 -2.31 0.03 0.00 0.00 0.00 0.00 61.98 59.98 1nbv s VAL 150 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1nbv s VAL 150 CO 0.12 -0.77 0.10 -0.75 0.00 0.00 0.00 175.10 173.80 1nbv s LYS 151 N 0.77 2.97 -1.42 2.72 2.20 -0.20 -1.79 119.74 124.99 1nbv s LYS 151 Ca 0.11 -0.66 -0.13 0.00 -0.36 0.00 0.00 55.97 54.92 1nbv s LYS 151 Cb -0.22 -2.77 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 1nbv s LYS 151 CO -0.04 0.57 0.28 0.41 -0.36 0.00 0.00 175.35 176.21 1nbv n GLY 152 N 0.38 -0.40 3.80 5.54 0.00 -0.57 -0.72 105.19 113.22 1nbv n GLY 152 Ca -0.08 0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1nbv n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nbv s TYR 153 N -4.04 2.30 -0.29 1.61 -0.85 -1.05 -4.71 117.35 110.31 1nbv s TYR 153 Ca 0.19 -0.68 -0.23 0.00 -0.52 0.00 0.00 57.07 55.83 1nbv s TYR 153 Cb -0.10 -1.94 0.16 0.00 0.38 0.00 0.00 41.96 40.45 1nbv s TYR 153 CO 0.98 -0.02 1.19 0.12 -1.52 0.00 0.00 175.55 176.31 1nbv s PHE 154 N -2.66 -0.31 0.33 -3.49 2.19 -0.97 -0.82 117.98 112.26 1nbv s PHE 154 Ca 0.37 0.72 -0.06 0.00 0.33 0.00 0.00 56.93 58.29 1nbv s PHE 154 Cb 0.01 0.38 0.08 0.00 -1.31 0.00 0.00 43.02 42.18 1nbv s PHE 154 CO 0.21 -0.15 0.43 -0.35 1.83 0.00 0.00 175.22 177.19 1nbv n PRO 155 N 2.25 -0.52 -2.37 10.12 -0.04 -1.26 -2.78 135.00 140.40 1nbv n PRO 155 Ca -0.13 -0.67 -0.40 0.00 -0.04 0.00 0.00 63.50 62.26 1nbv n PRO 155 Cb 0.56 -0.46 -0.03 0.00 -0.04 0.00 0.00 33.50 33.53 1nbv n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nbv s GLU 156 N -3.95 4.45 0.00 0.54 2.02 -1.26 -4.88 118.70 115.61 1nbv s GLU 156 Ca 0.25 1.88 0.00 0.00 0.02 0.00 0.00 54.97 57.12 1nbv s GLU 156 Cb -0.01 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1nbv s GLU 156 CO 0.18 0.01 0.00 0.43 0.02 0.00 0.00 175.26 175.90 1nbv n SER 157 N 0.83 0.00 -4.28 -0.19 7.64 -1.26 -5.02 113.62 111.33 1nbv n SER 157 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1nbv n SER 157 Cb 0.45 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.55 1nbv n SER 157 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1nbv s VAL 158 N 0.00 0.80 -0.28 0.44 -7.23 -1.26 -4.37 120.40 108.50 1nbv s VAL 158 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1nbv s VAL 158 Cb 0.00 -2.61 0.17 0.00 0.56 0.00 0.00 36.38 34.50 1nbv s VAL 158 CO 0.00 0.00 0.47 -0.89 -0.31 0.00 0.00 175.10 174.37 1nbv s THR 159 N -3.40 -0.76 -0.45 5.32 2.01 -0.90 -4.86 115.64 112.58 1nbv s THR 159 Ca 0.33 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.04 1nbv s THR 159 Cb 0.06 -0.95 0.04 0.00 0.01 0.00 0.00 72.50 71.67 1nbv s THR 159 CO 0.15 -0.14 0.44 -0.69 -0.69 0.00 0.00 174.62 173.69 1nbv s VAL 160 N 2.66 5.12 0.27 3.82 1.01 -1.25 -2.35 120.40 129.67 1nbv s VAL 160 Ca 0.13 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1nbv s VAL 160 Cb -0.13 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1nbv s VAL 160 CO -0.24 -0.53 0.18 -0.89 0.00 0.00 0.00 175.10 173.62 1nbv s THR 161 N 2.01 4.11 -0.05 3.92 2.01 -0.61 -4.95 115.64 122.07 1nbv s THR 161 Ca 0.09 -1.49 -0.02 0.00 0.31 0.00 0.00 61.69 60.58 1nbv s THR 161 Cb -0.20 -3.27 0.03 0.00 0.01 0.00 0.00 72.50 69.07 1nbv s THR 161 CO 0.11 -0.32 0.08 0.26 -0.69 0.00 0.00 174.62 174.06 1nbv s TRP 162 N -2.20 0.01 -0.37 4.92 0.52 -1.26 -0.79 118.94 119.77 1nbv s TRP 162 Ca 0.34 0.34 -0.21 0.00 0.02 0.00 0.00 56.10 56.59 1nbv s TRP 162 Cb -0.07 -0.43 0.01 0.00 -1.15 0.00 0.00 33.47 31.82 1nbv s TRP 162 CO 0.24 -0.21 0.65 1.21 0.02 0.00 0.00 176.95 178.87 1nbv s ASN 163 N 2.20 6.42 0.03 2.95 3.84 -0.28 -4.90 114.94 125.20 1nbv s ASN 163 Ca 0.05 0.09 0.03 0.00 0.21 0.00 0.00 52.86 53.23 1nbv s ASN 163 Cb -0.12 -2.33 -0.02 0.00 -0.55 0.00 0.00 41.25 38.23 1nbv s ASN 163 CO -0.04 -0.64 -0.09 -0.44 -2.79 0.00 0.00 177.10 173.11 1nbv s SER 164 N 1.83 0.99 -1.40 -4.21 0.01 -1.26 -0.81 113.70 108.85 1nbv s SER 164 Ca 0.25 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 56.94 1nbv s SER 164 Cb -0.14 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1nbv s SER 164 CO 0.16 -0.10 2.48 0.61 0.41 0.00 0.00 173.24 176.80 1nbv n GLY 165 N 1.83 4.03 6.27 3.44 0.00 -1.26 -4.79 105.19 114.71 1nbv n GLY 165 Ca -0.20 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1nbv n GLY 165 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nbv n SER 166 N 5.04 0.00 -3.17 1.61 7.64 -1.26 -4.86 113.62 118.62 1nbv n SER 166 Ca 0.62 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 60.37 1nbv n SER 166 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1nbv n SER 166 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nbv n LEU 167 N 0.00 -0.83 -1.75 -3.43 -0.00 -1.26 -4.48 117.00 105.25 1nbv n LEU 167 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 56.01 55.52 1nbv n LEU 167 Cb 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 43.42 42.65 1nbv n LEU 167 CO 0.00 0.21 -0.43 -0.24 -0.00 0.00 0.00 177.39 176.93 1nbv n SER 168 N -1.01 -8.62 0.00 1.45 2.88 -1.26 -4.49 113.62 102.57 1nbv n SER 168 Ca -0.16 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1nbv n SER 168 Cb 0.34 -4.52 0.00 0.00 -0.75 0.00 0.00 64.21 59.27 1nbv n SER 168 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nbv n SER 169 N 0.78 0.00 -0.48 -3.46 2.88 -1.26 -4.70 113.62 107.38 1nbv n SER 169 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nbv n SER 169 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1nbv n SER 169 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1nbv n SER 170 N 0.00 -1.77 -4.76 -3.46 7.64 -1.26 -3.86 113.62 106.15 1nbv n SER 170 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1nbv n SER 170 Cb 0.00 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.70 1nbv n SER 170 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1nbv s VAL 171 N -2.88 4.93 -0.14 0.44 -7.23 -1.26 -3.20 120.40 111.07 1nbv s VAL 171 Ca 0.00 1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 61.38 1nbv s VAL 171 Cb 0.00 -3.93 0.04 0.00 0.56 0.00 0.00 36.38 33.06 1nbv s VAL 171 CO 0.00 0.41 0.02 -1.00 -0.31 0.00 0.00 175.10 174.21 1nbv s HIS 172 N -0.12 0.87 -0.37 2.82 3.76 -0.43 -4.99 115.29 116.84 1nbv s HIS 172 Ca 0.31 -0.53 -0.12 0.00 -0.15 0.00 0.00 55.06 54.57 1nbv s HIS 172 Cb -0.18 -0.93 0.02 0.00 1.11 0.00 0.00 32.58 32.60 1nbv s HIS 172 CO 0.17 -0.48 0.23 0.99 -0.85 0.00 0.00 174.74 174.80 1nbv s THR 173 N 1.91 4.84 -0.02 1.30 2.01 -1.26 -1.31 115.64 123.11 1nbv s THR 173 Ca 0.02 -0.67 -0.20 0.00 0.31 0.00 0.00 61.69 61.15 1nbv s THR 173 Cb -0.15 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 1nbv s THR 173 CO -0.07 -0.19 0.57 -0.36 -0.69 0.00 0.00 174.62 173.88 1nbv s PHE 174 N 1.61 3.67 0.50 4.92 0.40 -1.02 -5.03 117.98 123.03 1nbv s PHE 174 Ca 0.04 1.15 -0.22 0.00 -0.60 0.00 0.00 56.93 57.29 1nbv s PHE 174 Cb -0.19 -2.58 -0.07 0.00 0.51 0.00 0.00 43.02 40.69 1nbv s PHE 174 CO 0.08 0.36 1.15 -0.35 0.70 0.00 0.00 175.22 177.15 1nbv n PRO 175 N 2.75 1.46 -2.60 0.24 -0.04 -1.26 -3.66 135.00 131.89 1nbv n PRO 175 Ca -0.07 0.53 -0.39 0.00 -0.04 0.00 0.00 63.50 63.53 1nbv n PRO 175 Cb 0.51 -2.29 -0.05 0.00 -0.04 0.00 0.00 33.50 31.63 1nbv n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nbv s ALA 176 N -1.32 3.32 -0.03 0.55 0.00 -1.26 -4.78 121.76 118.23 1nbv s ALA 176 Ca 0.68 0.75 0.05 0.00 0.00 0.00 0.00 51.96 53.44 1nbv s ALA 176 Cb -0.47 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 1nbv s ALA 176 CO 0.53 -0.03 -0.17 -0.51 0.00 0.00 0.00 175.76 175.58 1nbv s LEU 177 N -1.61 1.95 -0.54 0.00 1.43 0.76 -4.88 118.68 115.79 1nbv s LEU 177 Ca 0.46 -0.33 -0.26 0.00 -1.03 0.00 0.00 54.13 52.97 1nbv s LEU 177 Cb -0.27 -0.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.96 1nbv s LEU 177 CO 0.35 0.17 2.28 -0.22 0.23 0.00 0.00 176.35 179.16 1nbv s LEU 178 N -0.10 3.35 -0.47 1.79 2.96 -1.26 -1.37 118.68 123.57 1nbv s LEU 178 Ca -0.00 0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 54.63 1nbv s LEU 178 Cb -0.10 -2.51 0.11 0.00 0.50 0.00 0.00 46.19 44.20 1nbv s LEU 178 CO 0.01 -2.83 0.36 -1.58 -1.32 0.00 0.00 176.35 170.99 1nbv s GLN 179 N 8.02 2.59 0.79 1.98 0.74 0.56 -4.88 119.66 129.46 1nbv s GLN 179 Ca 0.90 -1.70 0.00 0.00 0.05 0.00 0.00 55.36 54.61 1nbv s GLN 179 Cb -0.16 -3.97 0.00 0.00 1.10 0.00 0.00 33.01 29.98 1nbv s GLN 179 CO 0.23 -1.18 0.00 0.43 -0.55 0.00 0.00 175.29 174.23 1nbv n SER 180 N 4.97 0.00 0.00 6.67 7.64 -1.26 -3.47 113.62 128.18 1nbv n SER 180 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1nbv n SER 180 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1nbv n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nbv n GLY 181 N 0.00 -1.05 3.51 0.23 0.00 -1.26 -5.04 105.19 101.58 1nbv n GLY 181 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1nbv n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbv s LEU 182 N -0.07 2.61 0.07 0.99 1.43 -1.23 -4.90 118.68 117.58 1nbv s LEU 182 Ca 0.00 -1.27 0.01 0.00 -1.03 0.00 0.00 54.13 51.84 1nbv s LEU 182 Cb 0.00 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1nbv s LEU 182 CO 0.00 -0.37 0.16 -0.31 0.23 0.00 0.00 176.35 176.06 1nbv s TYR 183 N -2.86 3.39 -0.08 0.29 2.02 0.00 -0.32 117.35 119.80 1nbv s TYR 183 Ca 0.33 0.18 0.01 0.00 -0.37 0.00 0.00 57.07 57.23 1nbv s TYR 183 Cb 0.06 -1.71 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1nbv s TYR 183 CO 0.15 0.56 -0.11 0.99 -1.57 0.00 0.00 175.55 175.58 1nbv s THR 184 N -1.46 1.08 0.10 -0.71 2.01 -0.47 -1.51 115.64 114.69 1nbv s THR 184 Ca 0.33 -0.42 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 1nbv s THR 184 Cb -0.13 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1nbv s THR 184 CO 0.25 0.35 0.06 -0.32 -0.69 0.00 0.00 174.62 174.27 1nbv s MET 185 N 0.95 0.81 0.24 4.92 0.00 -0.74 -0.17 119.30 125.32 1nbv s MET 185 Ca -0.09 -1.27 -0.07 0.00 0.00 0.00 0.00 55.69 54.26 1nbv s MET 185 Cb -0.15 0.25 -0.02 0.00 0.00 0.00 0.00 34.83 34.92 1nbv s MET 185 CO 0.00 -0.21 0.34 0.45 0.00 0.00 0.00 175.02 175.60 1nbv s SER 186 N -2.97 0.18 -0.19 1.11 0.15 -1.24 -1.77 113.70 108.97 1nbv s SER 186 Ca 0.14 -1.20 -0.17 0.00 0.70 0.00 0.00 55.95 55.42 1nbv s SER 186 Cb 0.07 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.95 1nbv s SER 186 CO -0.05 -1.05 0.50 -0.44 1.20 0.00 0.00 173.24 173.40 1nbv s SER 187 N -3.11 -0.52 -0.04 5.45 0.01 -0.88 -2.44 113.70 112.17 1nbv s SER 187 Ca 0.30 1.00 0.04 0.00 1.31 0.00 0.00 55.95 58.60 1nbv s SER 187 Cb 0.02 1.01 -0.00 0.00 0.21 0.00 0.00 66.02 67.26 1nbv s SER 187 CO 0.12 -0.17 -0.17 -0.94 0.41 0.00 0.00 173.24 172.49 1nbv s SER 188 N 0.25 2.12 0.09 2.44 1.04 -0.43 -0.42 113.70 118.79 1nbv s SER 188 Ca -0.00 -0.35 0.08 0.00 0.48 0.00 0.00 55.95 56.16 1nbv s SER 188 Cb -0.03 -0.61 -0.04 0.00 0.10 0.00 0.00 66.02 65.43 1nbv s SER 188 CO 0.01 0.14 -0.19 0.54 0.98 0.00 0.00 173.24 174.72 1nbv s VAL 189 N 0.08 2.78 -0.17 5.02 0.11 0.12 -1.31 120.40 127.03 1nbv s VAL 189 Ca -0.05 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 57.63 1nbv s VAL 189 Cb -0.12 -2.23 0.02 0.00 -1.53 0.00 0.00 36.38 32.52 1nbv s VAL 189 CO 0.02 0.20 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.90 1nbv s THR 190 N -1.05 2.06 0.38 5.04 2.01 -1.19 -1.30 115.64 121.59 1nbv s THR 190 Ca 0.16 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.29 1nbv s THR 190 Cb -0.10 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 1nbv s THR 190 CO 0.08 0.54 0.15 -0.69 -0.69 0.00 0.00 174.62 174.01 1nbv s VAL 191 N 1.18 2.53 -0.09 3.82 1.01 -0.88 -4.61 120.40 123.36 1nbv s VAL 191 Ca 0.02 -1.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.01 1nbv s VAL 191 Cb -0.14 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1nbv s VAL 191 CO -0.10 -0.08 0.83 -2.84 0.00 0.00 0.00 175.10 172.91 1nbv s PRO 192 N -3.86 4.41 0.42 2.72 0.02 -1.26 -0.42 135.00 137.03 1nbv s PRO 192 Ca 0.39 1.08 0.18 0.00 0.02 0.00 0.00 61.00 62.67 1nbv s PRO 192 Cb 0.02 -3.50 1.09 0.00 0.02 0.00 0.00 34.50 32.12 1nbv s PRO 192 CO 0.22 -0.13 1.87 0.77 -0.33 0.00 0.00 177.00 179.40 1nbv h SER 193 N 6.99 0.39 -0.47 2.53 0.02 -0.32 -0.26 113.55 122.44 1nbv h SER 193 Ca -0.36 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1nbv h SER 193 Cb 1.18 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.62 1nbv h SER 193 CO 0.79 0.16 -0.28 -1.20 -1.14 0.00 0.00 176.83 175.16 1nbv n SER 194 N -4.50 -0.50 -0.51 3.07 7.64 -1.25 -2.86 113.62 114.71 1nbv n SER 194 Ca 0.18 1.04 0.07 0.00 1.01 0.00 0.00 58.87 61.17 1nbv n SER 194 Cb 0.67 -0.21 0.05 0.00 -1.01 0.00 0.00 64.21 63.71 1nbv n SER 194 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nbv n THR 195 N -4.20 0.00 -3.82 0.44 -1.04 -0.21 -4.85 114.28 100.61 1nbv n THR 195 Ca 0.01 -0.47 -0.24 0.00 -2.04 0.00 0.00 64.05 61.31 1nbv n THR 195 Cb 0.12 1.27 -0.17 0.00 -1.82 0.00 0.00 70.33 69.73 1nbv n THR 195 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1nbv s TRP 196 N -1.30 0.98 0.24 -1.42 -0.00 -0.59 -1.69 118.94 115.16 1nbv s TRP 196 Ca 0.15 -0.40 -0.04 0.00 -0.00 0.00 0.00 56.10 55.82 1nbv s TRP 196 Cb 0.12 -0.97 0.44 0.00 -0.00 0.00 0.00 33.47 33.06 1nbv s TRP 196 CO 0.21 -0.40 1.76 -1.35 -0.00 0.00 0.00 176.95 177.17 1nbv h PRO 197 N 8.27 0.55 -0.98 5.86 0.11 -1.88 -3.40 132.00 140.54 1nbv h PRO 197 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1nbv h PRO 197 Cb 1.13 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1nbv h PRO 197 CO 0.31 0.37 0.00 0.43 -0.21 0.00 0.00 178.00 178.90 1nbv n SER 198 N -4.90 0.13 -0.92 -2.05 7.64 -1.22 -4.67 113.62 107.63 1nbv n SER 198 Ca 0.14 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1nbv n SER 198 Cb 0.37 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1nbv n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nbv n GLN 199 N 0.71 0.00 -4.42 1.43 1.13 -0.68 -5.03 117.38 110.51 1nbv n GLN 199 Ca 0.00 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1nbv n GLN 199 Cb 0.02 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.27 1nbv n GLN 199 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1nbv s THR 200 N -2.96 3.57 -0.24 5.09 -4.23 -1.26 -4.86 115.64 110.75 1nbv s THR 200 Ca 0.00 -0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1nbv s THR 200 Cb 0.00 -2.58 0.08 0.00 1.34 0.00 0.00 72.50 71.34 1nbv s THR 200 CO 0.00 0.33 0.07 -0.69 -0.54 0.00 0.00 174.62 173.79 1nbv s VAL 201 N -1.04 0.56 0.24 2.29 1.01 -1.25 -4.47 120.40 117.74 1nbv s VAL 201 Ca 0.18 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 1nbv s VAL 201 Cb -0.11 -1.23 -0.08 0.00 0.00 0.00 0.00 36.38 34.96 1nbv s VAL 201 CO 0.09 -0.42 0.76 -0.89 0.00 0.00 0.00 175.10 174.63 1nbv s THR 202 N 1.81 4.52 -0.33 3.92 2.01 0.01 -2.87 115.64 124.71 1nbv s THR 202 Ca 0.04 1.35 0.01 0.00 0.31 0.00 0.00 61.69 63.40 1nbv s THR 202 Cb -0.17 -3.87 0.10 0.00 0.01 0.00 0.00 72.50 68.57 1nbv s THR 202 CO -0.17 0.19 0.09 0.00 -0.69 0.00 0.00 174.62 174.04 1nbv s SER 204 N 1.32 6.15 -0.27 0.00 0.01 0.03 0.58 113.70 121.52 1nbv s SER 204 Ca 0.11 0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.54 1nbv s SER 204 Cb -0.18 -2.15 0.07 0.00 0.21 0.00 0.00 66.02 63.97 1nbv s SER 204 CO -0.19 -0.06 -0.04 -0.69 0.41 0.00 0.00 173.24 172.68 1nbv s VAL 205 N 1.62 1.79 0.27 3.43 1.01 -0.21 -1.57 120.40 126.75 1nbv s VAL 205 Ca 0.11 -1.56 -0.10 0.00 0.00 0.00 0.00 61.98 60.43 1nbv s VAL 205 Cb -0.15 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1nbv s VAL 205 CO 0.09 -0.22 0.60 0.00 0.00 0.00 0.00 175.10 175.57 1nbv s ALA 206 N 1.24 3.52 -0.49 5.51 0.00 -0.99 -2.77 121.76 127.78 1nbv s ALA 206 Ca -0.02 -0.27 0.06 0.00 0.00 0.00 0.00 51.96 51.73 1nbv s ALA 206 Cb -0.19 -2.49 0.19 0.00 0.00 0.00 0.00 23.12 20.63 1nbv s ALA 206 CO -0.08 0.38 0.65 -1.58 0.00 0.00 0.00 175.76 175.13 1nbv s HIS 207 N -1.95 -1.12 0.28 0.00 5.04 -0.03 -2.13 115.29 115.38 1nbv s HIS 207 Ca 0.48 -0.84 -0.09 0.00 -1.54 0.00 0.00 55.06 53.07 1nbv s HIS 207 Cb -0.11 0.08 0.44 0.00 0.04 0.00 0.00 32.58 33.03 1nbv s HIS 207 CO 0.23 -1.19 1.56 -1.35 -2.34 0.00 0.00 174.74 171.66 1nbv h PRO 208 N 5.27 -0.00 0.00 2.88 0.11 -1.80 -1.30 132.00 137.15 1nbv h PRO 208 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1nbv h PRO 208 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1nbv h PRO 208 CO 0.08 -0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.87 1nbv n ALA 209 N -3.61 1.40 -1.50 -0.75 0.00 -1.26 -1.91 120.51 112.88 1nbv n ALA 209 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1nbv n ALA 209 Cb 0.49 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1nbv n ALA 209 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nbv n SER 210 N -0.87 0.00 0.00 0.00 3.41 -0.96 -4.92 113.62 110.28 1nbv n SER 210 Ca 0.00 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1nbv n SER 210 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1nbv n SER 210 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nbv n SER 211 N 0.00 -1.85 -4.77 4.04 7.64 -0.55 -4.90 113.62 113.23 1nbv n SER 211 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1nbv n SER 211 Cb 0.26 -1.93 -0.01 0.00 -1.01 0.00 0.00 64.21 61.52 1nbv n SER 211 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1nbv s THR 212 N -0.61 2.26 -0.41 0.44 2.01 -0.85 -4.82 115.64 113.66 1nbv s THR 212 Ca 0.00 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.34 1nbv s THR 212 Cb 0.00 -3.16 0.31 0.00 0.01 0.00 0.00 72.50 69.66 1nbv s THR 212 CO 0.00 0.06 0.80 0.41 -0.69 0.00 0.00 174.62 175.20 1nbv n THR 213 N 0.85 -0.21 -2.43 -0.82 -1.04 -1.26 -0.85 114.28 108.52 1nbv n THR 213 Ca 0.02 -3.43 -0.43 0.00 -2.04 0.00 0.00 64.05 58.17 1nbv n THR 213 Cb 0.40 0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 68.92 1nbv n THR 213 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nbv s VAL 214 N -1.24 4.14 -0.27 12.58 1.01 -1.11 -4.85 120.40 130.66 1nbv s VAL 214 Ca 0.34 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.63 1nbv s VAL 214 Cb 0.29 -4.18 0.06 0.00 0.00 0.00 0.00 36.38 32.55 1nbv s VAL 214 CO -0.09 -0.51 -0.09 -1.81 0.00 0.00 0.00 175.10 172.60 1nbv s ASP 215 N 2.81 4.50 0.20 3.32 1.01 -1.26 -1.04 116.67 126.21 1nbv s ASP 215 Ca 0.56 -1.49 0.06 0.00 0.71 0.00 0.00 52.55 52.38 1nbv s ASP 215 Cb -0.16 -1.56 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 1nbv s ASP 215 CO 0.24 -0.22 0.16 -0.54 0.21 0.00 0.00 175.17 175.02 1nbv s LYS 216 N 1.08 2.92 -0.11 8.23 1.02 0.20 -4.85 119.74 128.22 1nbv s LYS 216 Ca -0.06 -0.95 -0.01 0.00 0.02 0.00 0.00 55.97 54.97 1nbv s LYS 216 Cb -0.20 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 1nbv s LYS 216 CO -0.05 0.45 -0.06 0.15 -0.92 0.00 0.00 175.35 174.92 1nbv s LYS 217 N -3.42 3.15 -0.12 1.68 1.02 -1.26 -0.65 119.74 120.14 1nbv s LYS 217 Ca 0.32 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 55.80 1nbv s LYS 217 Cb -0.09 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1nbv s LYS 217 CO 0.24 0.48 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.42 1nbv s LEU 218 N -0.29 2.18 0.00 3.17 1.02 -1.14 -4.89 118.68 118.73 1nbv s LEU 218 Ca 0.04 -0.55 0.00 0.00 0.02 0.00 0.00 54.13 53.65 1nbv s LEU 218 Cb -0.13 -1.45 0.00 0.00 0.02 0.00 0.00 46.19 44.64 1nbv s LEU 218 CO 0.02 0.13 0.00 -0.62 0.02 0.00 0.00 176.35 175.91