#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1o s THR 2 N 0.00 4.43 0.15 0.00 2.01 -1.26 -4.95 115.64 116.02 3i1o s THR 2 Ca 0.00 1.52 -0.32 0.00 0.31 0.00 0.00 61.69 63.21 3i1o s THR 2 Cb 0.00 -3.98 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 3i1o s THR 2 CO 0.00 0.30 1.54 -0.37 -0.69 0.00 0.00 174.62 175.40 3i1o h VAL 3 N 2.90 0.00 -0.30 3.82 -1.51 -2.02 -0.37 116.25 118.77 3i1o h VAL 3 Ca -0.47 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.06 3i1o h VAL 3 Cb 1.20 0.00 -0.07 0.00 -2.13 0.00 0.00 31.29 30.28 3i1o h VAL 3 CO 0.65 0.00 -0.19 -1.13 -1.23 0.00 0.00 177.57 175.67 3i1o h ASN 4 N -0.15 -0.63 -0.84 4.19 -0.73 -1.93 -2.16 115.58 113.33 3i1o h ASN 4 Ca 0.13 0.13 0.10 0.00 1.87 0.00 0.00 56.30 58.53 3i1o h ASN 4 Cb 0.48 0.32 -0.11 0.00 0.27 0.00 0.00 38.32 39.28 3i1o h ASN 4 CO -0.81 -0.23 -0.43 1.67 -0.37 0.00 0.00 177.43 177.26 3i1o n GLN 5 N -5.35 -0.30 0.11 6.67 -0.06 -0.28 -1.80 117.38 116.38 3i1o n GLN 5 Ca 0.00 1.28 -0.03 0.00 -2.00 0.00 0.00 57.00 56.25 3i1o n GLN 5 Cb 0.27 -1.88 0.09 0.00 -4.06 0.00 0.00 30.24 24.65 3i1o n GLN 5 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 3i1o h LEU 6 N 0.00 0.04 -6.15 1.69 3.38 -0.59 -2.68 115.31 111.00 3i1o h LEU 6 Ca 0.20 -0.03 -0.64 0.00 0.09 0.00 0.00 57.88 57.51 3i1o h LEU 6 Cb 0.41 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.17 3i1o h LEU 6 CO -0.81 0.74 2.64 0.52 0.09 0.00 0.00 178.44 181.62 3i1o n VAL 7 N -3.70 2.45 0.00 1.22 0.31 -0.74 -2.30 118.33 115.56 3i1o n VAL 7 Ca -0.01 -2.00 0.00 0.00 -0.01 0.00 0.00 64.34 62.32 3i1o n VAL 7 Cb 0.70 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 3i1o n VAL 7 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3i1o n ARG 8 N 6.25 0.00 -3.75 5.55 3.00 -1.23 -4.94 116.66 121.54 3i1o n ARG 8 Ca 0.51 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 58.11 3i1o n ARG 8 Cb 0.36 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.65 3i1o n ARG 8 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3i1o s LYS 9 N 0.00 0.59 0.62 -0.14 3.01 -0.97 -5.15 119.74 117.69 3i1o s LYS 9 Ca 0.00 -0.11 -0.05 0.00 -1.01 0.00 0.00 55.97 54.80 3i1o s LYS 9 Cb 0.00 -1.48 0.03 0.00 -1.01 0.00 0.00 37.83 35.37 3i1o s LYS 9 CO 0.00 -0.46 0.91 -1.25 0.51 0.00 0.00 175.35 175.06 3i1o s PRO 10 N 1.94 2.62 0.14 -1.68 0.04 -1.21 -3.92 135.00 132.93 3i1o s PRO 10 Ca 0.02 -0.21 -0.31 0.00 0.04 0.00 0.00 61.00 60.54 3i1o s PRO 10 Cb -0.14 -2.28 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 3i1o s PRO 10 CO -0.07 -0.87 1.57 1.03 0.04 0.00 0.00 177.00 178.70 3i1o s ARG 11 N -5.03 4.22 -0.60 4.56 1.81 -1.26 -4.95 118.95 117.70 3i1o s ARG 11 Ca 0.56 2.34 -0.13 0.00 -1.72 0.00 0.00 55.73 56.77 3i1o s ARG 11 Cb -0.11 -3.25 0.15 0.00 -0.45 0.00 0.00 34.95 31.30 3i1o s ARG 11 CO 0.44 -0.62 0.53 0.00 -0.68 0.00 0.00 175.30 174.96 3i1o s ALA 12 N 1.44 3.69 -0.13 2.13 0.00 -1.26 -5.04 121.76 122.59 3i1o s ALA 12 Ca 0.70 -2.76 -0.23 0.00 0.00 0.00 0.00 51.96 49.68 3i1o s ALA 12 Cb -0.42 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 3i1o s ALA 12 CO 0.31 -2.06 0.71 0.50 0.00 0.00 0.00 175.76 175.22 3i1o s ARG 13 N 1.13 4.34 -0.16 0.00 3.52 -1.26 -5.06 118.95 121.46 3i1o s ARG 13 Ca 0.08 0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 56.47 3i1o s ARG 13 Cb -0.24 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 3i1o s ARG 13 CO -0.01 -0.12 -0.02 -1.59 -0.81 0.00 0.00 175.30 172.75 3i1o s LYS 14 N 1.45 3.69 -0.38 5.12 0.00 -1.26 -5.05 119.74 123.31 3i1o s LYS 14 Ca 0.35 -0.49 -0.28 0.00 0.00 0.00 0.00 55.97 55.55 3i1o s LYS 14 Cb -0.17 -2.95 -0.03 0.00 0.00 0.00 0.00 37.83 34.68 3i1o s LYS 14 CO 0.14 0.27 1.93 0.14 0.00 0.00 0.00 175.35 177.83 3i1o s VAL 15 N 0.31 3.34 0.93 1.79 -7.23 -1.26 -4.95 120.40 113.32 3i1o s VAL 15 Ca -0.03 0.32 -0.14 0.00 -1.81 0.00 0.00 61.98 60.32 3i1o s VAL 15 Cb -0.14 -3.55 -0.02 0.00 0.56 0.00 0.00 36.38 33.23 3i1o s VAL 15 CO 0.03 -0.41 0.12 0.00 -0.31 0.00 0.00 175.10 174.53 3i1o n ALA 16 N 11.50 -3.18 -2.61 1.32 0.00 -1.26 -4.99 120.51 121.30 3i1o n ALA 16 Ca 0.25 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 3i1o n ALA 16 Cb 0.48 -1.64 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 3i1o n ALA 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3i1o s LYS 17 N -3.11 3.67 0.09 0.00 -2.85 -1.26 -5.07 119.74 111.21 3i1o s LYS 17 Ca 0.54 0.02 -0.29 0.00 -1.00 0.00 0.00 55.97 55.24 3i1o s LYS 17 Cb -0.22 -2.82 -0.06 0.00 -2.06 0.00 0.00 37.83 32.67 3i1o s LYS 17 CO 0.70 0.44 0.91 0.45 0.10 0.00 0.00 175.35 177.95 3i1o s SER 18 N -2.35 7.41 -0.00 0.03 0.15 -1.26 -4.94 113.70 112.74 3i1o s SER 18 Ca 0.42 1.69 0.08 0.00 0.70 0.00 0.00 55.95 58.84 3i1o s SER 18 Cb -0.12 -2.55 0.24 0.00 -1.71 0.00 0.00 66.02 61.88 3i1o s SER 18 CO 0.23 -0.05 1.19 -0.46 1.20 0.00 0.00 173.24 175.35 3i1o n ASN 19 N 2.84 1.51 -3.09 5.45 2.04 -1.26 -4.02 115.26 118.72 3i1o n ASN 19 Ca 0.01 -2.01 -0.16 0.00 -0.44 0.00 0.00 54.58 51.97 3i1o n ASN 19 Cb 0.50 -0.20 -0.01 0.00 -2.53 0.00 0.00 39.78 37.54 3i1o n ASN 19 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15 3i1o n VAL 20 N 0.29 -0.16 0.10 3.53 0.24 -1.26 -4.95 118.33 116.12 3i1o n VAL 20 Ca 0.09 -3.91 0.00 0.00 -2.04 0.00 0.00 64.34 58.49 3i1o n VAL 20 Cb 0.24 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 3i1o n VAL 20 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3i1o n PRO 21 N 0.38 0.96 -0.04 7.34 -0.04 -1.26 -2.60 135.00 139.74 3i1o n PRO 21 Ca 0.21 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.68 3i1o n PRO 21 Cb 0.66 -1.02 0.02 0.00 -0.04 0.00 0.00 33.50 33.12 3i1o n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i1o n ALA 22 N 1.12 1.72 0.12 0.55 0.00 -1.26 -4.59 120.51 118.17 3i1o n ALA 22 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 53.44 52.43 3i1o n ALA 22 Cb 0.48 -0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.86 3i1o n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3i1o n LEU 23 N -0.42 0.63 -3.30 0.00 4.77 -1.07 -4.93 117.00 112.67 3i1o n LEU 23 Ca 0.02 -0.73 -0.17 0.00 -0.03 0.00 0.00 56.01 55.10 3i1o n LEU 23 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3i1o n LEU 23 CO 0.00 0.14 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.52 3i1o n GLU 24 N -0.50 -2.05 -2.08 3.23 1.02 -1.26 0.10 120.64 119.09 3i1o n GLU 24 Ca 0.01 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3i1o n GLU 24 Cb 0.05 -4.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.94 3i1o n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i1o n ALA 25 N -3.10 0.00 -2.86 0.62 0.00 -1.26 -5.08 120.51 108.83 3i1o n ALA 25 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 3i1o n ALA 25 Cb 0.47 -0.45 -0.16 0.00 0.00 0.00 0.00 19.45 19.32 3i1o n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1o h PRO 27 N 6.21 0.30 -3.32 0.00 0.13 -1.94 -3.44 132.00 129.95 3i1o h PRO 27 Ca -0.30 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 3i1o h PRO 27 Cb 1.19 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 3i1o h PRO 27 CO 0.49 0.20 0.10 1.14 -0.23 0.00 0.00 178.00 179.70 3i1o s GLN 28 N -5.32 1.88 0.05 0.86 0.00 -1.26 -4.82 119.66 111.05 3i1o s GLN 28 Ca -0.07 -1.30 -0.04 0.00 -0.00 0.00 0.00 55.36 53.95 3i1o s GLN 28 Cb 0.22 0.56 -0.02 0.00 0.00 0.00 0.00 33.01 33.76 3i1o s GLN 28 CO 0.77 -0.84 0.05 0.15 0.00 0.00 0.00 175.29 175.42 3i1o s LYS 29 N -3.35 0.61 -0.01 9.60 -0.14 -0.82 -5.00 119.74 120.64 3i1o s LYS 29 Ca 0.18 -0.95 -0.03 0.00 -1.36 0.00 0.00 55.97 53.81 3i1o s LYS 29 Cb -0.04 0.23 -0.04 0.00 -1.68 0.00 0.00 37.83 36.30 3i1o s LYS 29 CO 0.11 -0.14 0.19 0.50 -0.76 0.00 0.00 175.35 175.24 3i1o s ARG 30 N -3.21 3.45 0.02 1.68 3.52 -1.26 0.07 118.95 123.21 3i1o s ARG 30 Ca 0.00 -0.30 0.04 0.00 -0.13 0.00 0.00 55.73 55.34 3i1o s ARG 30 Cb 0.03 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.30 3i1o s ARG 30 CO -0.07 0.68 -0.12 0.20 -0.81 0.00 0.00 175.30 175.17 3i1o s GLY 31 N -1.91 0.64 0.47 8.12 0.00 0.62 -2.77 107.32 112.50 3i1o s GLY 31 Ca 0.27 -0.65 0.29 0.00 0.00 0.00 0.00 44.72 44.63 3i1o s GLY 31 CO 0.18 -0.61 1.84 -2.08 0.00 0.00 0.00 173.10 172.44 3i1o h VAL 32 N 4.67 0.00 -4.86 1.40 2.07 -0.67 0.07 116.25 118.94 3i1o h VAL 32 Ca -0.35 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3i1o h VAL 32 Cb 1.18 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3i1o h VAL 32 CO 0.46 0.00 -0.64 0.00 0.02 0.00 0.00 177.57 177.41 3i1o n THR 34 N 0.16 0.00 -4.13 0.00 -1.04 -0.54 -4.10 114.28 104.63 3i1o n THR 34 Ca 0.05 0.42 -0.29 0.00 -2.04 0.00 0.00 64.05 62.19 3i1o n THR 34 Cb 0.18 -1.33 -0.02 0.00 -1.82 0.00 0.00 70.33 67.34 3i1o n THR 34 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3i1o s ARG 35 N 0.00 2.23 -0.40 -2.82 1.81 -1.01 -4.45 118.95 114.31 3i1o s ARG 35 Ca 0.00 -2.17 0.03 0.00 -1.72 0.00 0.00 55.73 51.86 3i1o s ARG 35 Cb 0.00 -1.93 0.16 0.00 -0.45 0.00 0.00 34.95 32.73 3i1o s ARG 35 CO 0.00 -0.62 0.30 0.14 -0.68 0.00 0.00 175.30 174.44 3i1o s VAL 36 N -2.84 0.35 0.00 3.52 -7.23 -1.26 0.89 120.40 113.83 3i1o s VAL 36 Ca 0.24 -2.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 3i1o s VAL 36 Cb -0.02 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.66 3i1o s VAL 36 CO 0.15 -1.14 0.00 -1.22 -0.31 0.00 0.00 175.10 172.58 3i1o n TYR 37 N 3.25 -3.48 -3.28 2.82 0.53 -0.84 -4.92 117.16 111.24 3i1o n TYR 37 Ca 0.23 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 57.04 3i1o n TYR 37 Cb 0.44 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.70 3i1o n TYR 37 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 3i1o s THR 38 N -0.74 -0.67 0.41 -0.72 -4.23 -1.26 -2.76 115.64 105.68 3i1o s THR 38 Ca 0.00 -0.34 -0.09 0.00 -1.18 0.00 0.00 61.69 60.08 3i1o s THR 38 Cb 0.00 -0.82 -0.06 0.00 1.34 0.00 0.00 72.50 72.96 3i1o s THR 38 CO 0.00 -0.26 0.76 0.28 -0.54 0.00 0.00 174.62 174.85 3i1o s THR 39 N 2.32 4.82 0.20 3.99 -1.32 -1.14 -4.68 115.64 119.84 3i1o s THR 39 Ca 0.12 0.51 -0.12 0.00 -1.21 0.00 0.00 61.69 60.98 3i1o s THR 39 Cb -0.12 -3.76 -0.07 0.00 -1.51 0.00 0.00 72.50 67.05 3i1o s THR 39 CO -0.23 -0.57 0.57 0.42 -2.21 0.00 0.00 174.62 172.61 3i1o s THR 40 N -2.42 4.86 0.78 5.08 -4.23 -1.26 -1.10 115.64 117.35 3i1o s THR 40 Ca 0.50 0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 61.59 3i1o s THR 40 Cb -0.10 -3.67 0.06 0.00 1.34 0.00 0.00 72.50 70.13 3i1o s THR 40 CO 0.34 0.06 1.12 -2.16 -0.54 0.00 0.00 174.62 173.43 3i1o s PRO 41 N -2.45 2.10 0.00 3.99 0.04 -1.26 -4.95 135.00 132.47 3i1o s PRO 41 Ca 0.44 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.82 3i1o s PRO 41 Cb -0.13 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3i1o s PRO 41 CO 0.20 -1.78 0.00 1.17 0.04 0.00 0.00 177.00 176.63 3i1o n LYS 42 N -3.39 -0.23 0.00 4.56 4.81 -0.51 -4.85 118.16 118.56 3i1o n LYS 42 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 3i1o n LYS 42 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 3i1o n LYS 42 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3i1o n LYS 43 N -1.08 0.00 0.19 1.64 4.76 -1.26 -3.01 118.16 119.40 3i1o n LYS 43 Ca 0.00 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.58 3i1o n LYS 43 Cb 0.00 0.00 0.46 0.00 -1.84 0.00 0.00 35.03 33.65 3i1o n LYS 43 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 3i1o h PRO 44 N 0.00 0.00 -6.17 1.97 0.13 -2.01 -3.45 132.00 122.48 3i1o h PRO 44 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 3i1o h PRO 44 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 3i1o h PRO 44 CO 0.00 0.00 0.85 -0.80 -0.23 0.00 0.00 178.00 177.82 3i1o s ASN 45 N -5.19 6.99 -0.09 1.44 0.01 -1.16 -5.02 114.94 111.91 3i1o s ASN 45 Ca 0.05 1.66 0.00 0.00 -0.71 0.00 0.00 52.86 53.87 3i1o s ASN 45 Cb 0.09 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 3i1o s ASN 45 CO 0.54 -0.71 -0.09 -0.55 -1.51 0.00 0.00 177.10 174.78 3i1o s SER 46 N 1.76 4.42 0.00 -1.22 0.15 -1.26 -4.34 113.70 113.21 3i1o s SER 46 Ca 0.53 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.04 3i1o s SER 46 Cb -0.21 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 3i1o s SER 46 CO 0.15 0.28 0.00 0.00 1.20 0.00 0.00 173.24 174.87 3i1o n ALA 47 N 2.77 0.00 -3.80 5.45 0.00 -1.26 -5.01 120.51 118.65 3i1o n ALA 47 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 3i1o n ALA 47 Cb 0.53 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.81 3i1o n ALA 47 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3i1o s LEU 48 N 0.00 0.99 -0.11 0.00 2.34 -1.26 -4.16 118.68 116.48 3i1o s LEU 48 Ca 0.00 -0.39 -0.13 0.00 0.06 0.00 0.00 54.13 53.67 3i1o s LEU 48 Cb 0.00 -0.62 -0.05 0.00 -0.56 0.00 0.00 46.19 44.96 3i1o s LEU 48 CO 0.00 -0.21 0.30 -0.13 -1.06 0.00 0.00 176.35 175.26 3i1o s ARG 49 N 1.85 4.02 -0.64 1.48 3.00 -0.26 -4.95 118.95 123.45 3i1o s ARG 49 Ca 0.03 0.15 -0.27 0.00 0.00 0.00 0.00 55.73 55.64 3i1o s ARG 49 Cb -0.14 -3.33 0.02 0.00 0.00 0.00 0.00 34.95 31.50 3i1o s ARG 49 CO -0.07 0.45 1.35 0.15 0.00 0.00 0.00 175.30 177.19 3i1o s LYS 50 N -0.21 3.24 0.28 3.54 3.01 -1.26 -2.87 119.74 125.47 3i1o s LYS 50 Ca 0.18 0.14 0.11 0.00 -1.01 0.00 0.00 55.97 55.40 3i1o s LYS 50 Cb -0.14 -4.15 -0.05 0.00 -1.01 0.00 0.00 37.83 32.49 3i1o s LYS 50 CO 0.07 -2.04 -0.16 0.08 0.51 0.00 0.00 175.35 173.81 3i1o s VAL 51 N 5.95 2.65 -0.00 3.17 1.01 -1.11 -0.86 120.40 131.21 3i1o s VAL 51 Ca 0.44 -2.31 0.01 0.00 0.00 0.00 0.00 61.98 60.13 3i1o s VAL 51 Cb -0.09 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 3i1o s VAL 51 CO 0.21 -0.39 -0.03 0.00 0.00 0.00 0.00 175.10 174.89 3i1o s ARG 53 N -0.03 4.62 -0.05 0.00 6.06 0.26 -0.78 118.95 129.03 3i1o s ARG 53 Ca 0.01 1.31 -0.00 0.00 -2.50 0.00 0.00 55.73 54.55 3i1o s ARG 53 Cb -0.02 -3.38 0.03 0.00 0.06 0.00 0.00 34.95 31.64 3i1o s ARG 53 CO -0.00 0.21 -0.00 0.08 -2.50 0.00 0.00 175.30 173.09 3i1o s VAL 54 N 0.07 0.29 -0.29 7.11 1.01 -0.13 -1.46 120.40 126.99 3i1o s VAL 54 Ca 0.44 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.31 3i1o s VAL 54 Cb -0.22 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 3i1o s VAL 54 CO 0.27 0.20 0.58 -0.60 0.00 0.00 0.00 175.10 175.55 3i1o s ARG 55 N 1.37 3.94 0.86 2.72 3.52 -1.26 -1.14 118.95 128.96 3i1o s ARG 55 Ca -0.05 0.28 -0.11 0.00 -0.13 0.00 0.00 55.73 55.73 3i1o s ARG 55 Cb -0.13 -3.71 0.16 0.00 -1.56 0.00 0.00 34.95 29.71 3i1o s ARG 55 CO -0.02 -0.50 1.20 -0.51 -0.81 0.00 0.00 175.30 174.65 3i1o s LEU 56 N 2.49 2.78 0.04 -0.88 1.43 0.44 0.07 118.68 125.05 3i1o s LEU 56 Ca 0.23 0.16 0.24 0.00 -1.03 0.00 0.00 54.13 53.73 3i1o s LEU 56 Cb -0.15 -2.37 0.39 0.00 0.03 0.00 0.00 46.19 44.09 3i1o s LEU 56 CO 0.11 -2.34 1.33 0.41 0.23 0.00 0.00 176.35 176.09 3i1o n THR 57 N -3.41 0.12 0.43 5.49 -1.04 -1.11 -2.69 114.28 112.07 3i1o n THR 57 Ca 0.14 -0.10 0.12 0.00 -2.04 0.00 0.00 64.05 62.17 3i1o n THR 57 Cb 0.60 0.15 0.21 0.00 -1.82 0.00 0.00 70.33 69.47 3i1o n THR 57 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3i1o h ASN 58 N 0.00 0.00 0.00 8.00 7.08 -1.92 -3.48 115.58 125.27 3i1o h ASN 58 Ca 0.00 -0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.15 3i1o h ASN 58 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.84 3i1o h ASN 58 CO 0.00 0.04 0.00 0.61 -2.08 0.00 0.00 177.43 176.00 3i1o n GLY 59 N 1.25 0.87 3.77 9.14 0.00 -1.09 -5.10 105.19 114.03 3i1o n GLY 59 Ca 0.03 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3i1o n GLY 59 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i1o n PHE 60 N 0.00 2.92 -3.47 1.61 3.01 -1.26 -4.49 117.46 115.78 3i1o n PHE 60 Ca 0.00 0.46 -0.37 0.00 1.01 0.00 0.00 57.45 58.54 3i1o n PHE 60 Cb 0.00 -2.52 -0.05 0.00 -0.01 0.00 0.00 39.48 36.90 3i1o n PHE 60 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 3i1o n GLU 61 N 0.47 3.05 -3.06 -1.08 0.28 -1.26 0.17 120.64 119.20 3i1o n GLU 61 Ca 0.02 -4.52 -0.26 0.00 -0.16 0.00 0.00 57.16 52.24 3i1o n GLU 61 Cb 0.39 -2.43 -0.01 0.00 1.43 0.00 0.00 31.44 30.82 3i1o n GLU 61 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 3i1o s VAL 62 N -1.76 5.01 0.13 3.84 -7.23 -0.30 -4.74 120.40 115.36 3i1o s VAL 62 Ca 0.30 -0.12 -0.09 0.00 -1.81 0.00 0.00 61.98 60.26 3i1o s VAL 62 Cb -0.02 -3.85 -0.06 0.00 0.56 0.00 0.00 36.38 33.00 3i1o s VAL 62 CO -0.07 -0.66 0.45 0.42 -0.31 0.00 0.00 175.10 174.93 3i1o s THR 63 N -2.47 5.04 0.01 5.32 -4.23 -1.26 -0.96 115.64 117.09 3i1o s THR 63 Ca 0.44 0.43 0.02 0.00 -1.18 0.00 0.00 61.69 61.39 3i1o s THR 63 Cb -0.10 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 3i1o s THR 63 CO 0.39 0.16 -0.07 -0.55 -0.54 0.00 0.00 174.62 174.00 3i1o s SER 64 N -2.01 0.83 0.39 3.99 0.15 0.04 -4.06 113.70 113.03 3i1o s SER 64 Ca 0.38 -0.24 -0.25 0.00 0.70 0.00 0.00 55.95 56.55 3i1o s SER 64 Cb -0.13 -0.06 -0.09 0.00 -1.71 0.00 0.00 66.02 64.03 3i1o s SER 64 CO 0.20 0.01 1.05 -0.47 1.20 0.00 0.00 173.24 175.23 3i1o s TYR 65 N -0.48 3.30 -0.73 3.44 6.14 -0.26 -0.93 117.35 127.84 3i1o s TYR 65 Ca -0.00 1.65 -0.10 0.00 0.64 0.00 0.00 57.07 59.25 3i1o s TYR 65 Cb -0.05 -3.14 0.19 0.00 0.42 0.00 0.00 41.96 39.38 3i1o s TYR 65 CO 0.00 -0.61 0.63 0.42 0.64 0.00 0.00 175.55 176.62 3i1o s ILE 66 N -1.61 4.91 0.34 3.14 1.01 -0.04 -1.21 121.20 127.74 3i1o s ILE 66 Ca 0.56 -2.54 -0.28 0.00 0.00 0.00 0.00 60.65 58.39 3i1o s ILE 66 Cb -0.23 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.05 3i1o s ILE 66 CO 0.29 -0.96 1.29 -0.83 0.00 0.00 0.00 174.94 174.73 3i1o s GLY 67 N 1.79 2.99 0.00 6.18 0.00 -1.26 -4.77 107.32 112.24 3i1o s GLY 67 Ca 0.16 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.12 3i1o s GLY 67 CO -0.06 1.87 0.00 0.61 0.00 0.00 0.00 173.10 175.52 3i1o n GLY 68 N 0.78 2.97 3.37 0.20 0.00 -1.26 -4.78 105.19 106.47 3i1o n GLY 68 Ca 0.01 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 3i1o n GLY 68 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i1o s GLU 69 N -2.83 3.36 0.00 1.61 2.12 -1.26 -4.81 118.70 116.89 3i1o s GLU 69 Ca 0.00 -1.84 0.00 0.00 0.36 0.00 0.00 54.97 53.49 3i1o s GLU 69 Cb 0.00 -4.47 0.00 0.00 0.26 0.00 0.00 34.13 29.92 3i1o s GLU 69 CO 0.00 -1.50 0.00 0.41 -0.54 0.00 0.00 175.26 173.63 3i1o n GLY 70 N 4.89 -3.40 2.81 -1.50 0.00 -1.26 -4.82 105.19 101.91 3i1o n GLY 70 Ca 0.06 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 3i1o n GLY 70 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3i1o n HIS 71 N 0.10 0.89 0.17 1.61 1.44 -1.26 -4.79 115.22 113.39 3i1o n HIS 71 Ca 0.00 -1.94 0.02 0.00 -2.01 0.00 0.00 57.72 53.79 3i1o n HIS 71 Cb 0.00 -0.26 -0.02 0.00 0.12 0.00 0.00 29.99 29.83 3i1o n HIS 71 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3i1o n ASN 72 N -1.25 0.26 -4.66 4.39 2.04 -1.26 -5.07 115.26 109.71 3i1o n ASN 72 Ca -0.16 -0.63 -0.42 0.00 -0.44 0.00 0.00 54.58 52.93 3i1o n ASN 72 Cb 0.50 0.92 -0.03 0.00 -2.53 0.00 0.00 39.78 38.64 3i1o n ASN 72 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 3i1o s LEU 73 N -2.03 4.43 0.00 -4.53 1.43 -1.26 -4.99 118.68 111.73 3i1o s LEU 73 Ca 0.02 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 3i1o s LEU 73 Cb 0.03 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.71 3i1o s LEU 73 CO 0.14 -1.05 0.00 0.00 0.23 0.00 0.00 176.35 175.67 3i1o n GLN 74 N 7.34 0.00 0.00 1.70 1.13 -1.26 -5.00 117.38 121.29 3i1o n GLN 74 Ca 0.20 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 3i1o n GLN 74 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.76 3i1o n GLN 74 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3i1o n GLU 75 N 0.00 0.00 0.00 -1.09 -0.58 -1.26 -4.58 120.64 113.13 3i1o n GLU 75 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3i1o n GLU 75 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.90 3i1o n GLU 75 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3i1o n HIS 76 N 0.00 0.00 -1.40 -0.32 8.25 -1.26 -4.55 115.22 115.94 3i1o n HIS 76 Ca 0.00 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 56.94 3i1o n HIS 76 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 3i1o n HIS 76 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3i1o n SER 77 N -0.84 1.63 -4.75 0.41 3.41 -1.26 -4.69 113.62 107.53 3i1o n SER 77 Ca 0.01 0.42 -0.41 0.00 -0.26 0.00 0.00 58.87 58.63 3i1o n SER 77 Cb 0.00 -1.16 -0.04 0.00 -0.26 0.00 0.00 64.21 62.76 3i1o n SER 77 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3i1o s VAL 78 N 7.35 3.42 0.28 -3.33 -7.23 -1.25 -4.20 120.40 115.44 3i1o s VAL 78 Ca 1.14 1.29 0.02 0.00 -1.81 0.00 0.00 61.98 62.62 3i1o s VAL 78 Cb -1.03 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 32.05 3i1o s VAL 78 CO 0.52 0.25 0.15 0.27 -0.31 0.00 0.00 175.10 175.99 3i1o s ILE 79 N -0.54 0.28 -0.28 -0.62 -4.36 0.01 -3.03 121.20 112.67 3i1o s ILE 79 Ca 0.50 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.84 3i1o s ILE 79 Cb -0.33 -2.53 0.02 0.00 1.25 0.00 0.00 42.46 40.87 3i1o s ILE 79 CO 0.40 0.00 0.02 -0.22 0.24 0.00 0.00 174.94 175.38 3i1o s LEU 80 N -3.33 3.61 0.05 0.37 2.96 -1.26 -0.27 118.68 120.81 3i1o s LEU 80 Ca 0.37 -0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 53.35 3i1o s LEU 80 Cb 0.06 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 3i1o s LEU 80 CO 0.17 -0.18 0.36 -0.51 -1.32 0.00 0.00 176.35 174.87 3i1o s ILE 81 N 1.41 5.14 -0.04 6.68 2.07 0.11 0.59 121.20 137.16 3i1o s ILE 81 Ca 0.01 0.44 -0.05 0.00 -1.41 0.00 0.00 60.65 59.63 3i1o s ILE 81 Cb -0.17 -3.63 -0.02 0.00 0.13 0.00 0.00 42.46 38.77 3i1o s ILE 81 CO -0.01 0.36 -0.10 -1.14 -1.91 0.00 0.00 174.94 172.14 3i1o n ARG 82 N 1.12 0.16 0.00 3.50 0.63 0.67 -1.93 116.66 120.80 3i1o n ARG 82 Ca -0.10 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 3i1o n ARG 82 Cb 0.52 -0.69 0.00 0.00 0.45 0.00 0.00 32.46 32.75 3i1o n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3i1o n GLY 83 N 2.12 1.63 3.39 5.14 0.00 -1.25 -4.66 105.19 111.57 3i1o n GLY 83 Ca -0.04 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 3i1o n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i1o s GLY 84 N 0.00 -0.79 1.12 -0.02 0.00 -1.01 -4.79 107.32 101.83 3i1o s GLY 84 Ca 0.00 2.01 -0.17 0.00 0.00 0.00 0.00 44.72 46.56 3i1o s GLY 84 CO 0.00 3.12 0.32 -2.13 0.00 0.00 0.00 173.10 174.41 3i1o n ARG 85 N 5.43 -2.49 -3.62 2.90 0.63 -1.21 -2.85 116.66 115.45 3i1o n ARG 85 Ca -0.07 -0.73 -0.26 0.00 -0.92 0.00 0.00 57.85 55.87 3i1o n ARG 85 Cb 0.50 -1.63 -0.17 0.00 0.45 0.00 0.00 32.46 31.61 3i1o n ARG 85 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3i1o s VAL 86 N -2.14 -0.04 -0.24 5.15 1.01 -1.01 -4.79 120.40 118.33 3i1o s VAL 86 Ca 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3i1o s VAL 86 Cb -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.68 3i1o s VAL 86 CO 0.48 -0.28 0.37 1.17 0.00 0.00 0.00 175.10 176.84 3i1o n LYS 87 N 5.26 0.42 0.00 2.72 4.81 -1.26 -1.37 118.16 128.74 3i1o n LYS 87 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 3i1o n LYS 87 Cb 0.49 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.27 3i1o n LYS 87 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3i1o n ASP 88 N 0.67 0.00 -4.10 3.14 4.64 -1.26 -4.94 116.55 114.70 3i1o n ASP 88 Ca 0.00 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.09 3i1o n ASP 88 Cb 0.19 0.00 -0.16 0.00 -1.04 0.00 0.00 41.12 40.10 3i1o n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3i1o s LEU 89 N 0.00 1.95 0.14 -2.67 2.01 -0.47 -1.42 118.68 118.22 3i1o s LEU 89 Ca 0.00 -0.57 -0.33 0.00 0.01 0.00 0.00 54.13 53.24 3i1o s LEU 89 Cb 0.00 -1.34 -0.13 0.00 0.01 0.00 0.00 46.19 44.73 3i1o s LEU 89 CO 0.00 0.01 1.65 -0.81 1.01 0.00 0.00 176.35 178.21 3i1o n PRO 90 N 4.48 2.31 0.00 1.29 -0.04 -1.26 -3.26 135.00 138.51 3i1o n PRO 90 Ca -0.19 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3i1o n PRO 90 Cb 0.51 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 3i1o n PRO 90 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i1o n GLY 91 N 3.66 1.39 3.53 0.55 0.00 -1.26 -4.89 105.19 108.17 3i1o n GLY 91 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3i1o n GLY 91 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3i1o n VAL 92 N 0.00 0.02 -0.16 1.61 0.31 -1.20 -4.80 118.33 114.10 3i1o n VAL 92 Ca 0.00 -0.55 0.06 0.00 -0.01 0.00 0.00 64.34 63.84 3i1o n VAL 92 Cb 0.00 -2.21 0.15 0.00 -0.91 0.00 0.00 33.84 30.87 3i1o n VAL 92 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3i1o n ARG 93 N 8.77 2.83 -4.12 5.55 1.74 -1.26 -2.42 116.66 127.75 3i1o n ARG 93 Ca 0.42 -2.03 -0.14 0.00 -0.77 0.00 0.00 57.85 55.33 3i1o n ARG 93 Cb 0.40 -1.27 -0.06 0.00 -1.02 0.00 0.00 32.46 30.51 3i1o n ARG 93 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3i1o s TYR 94 N -1.00 1.04 0.12 -1.55 2.02 -1.13 -2.40 117.35 114.45 3i1o s TYR 94 Ca 0.23 -1.25 0.05 0.00 -0.37 0.00 0.00 57.07 55.73 3i1o s TYR 94 Cb 0.12 -0.22 -0.04 0.00 -0.40 0.00 0.00 41.96 41.42 3i1o s TYR 94 CO 0.16 -0.97 -0.12 -1.01 -1.57 0.00 0.00 175.55 172.04 3i1o s HIS 95 N -3.53 1.27 -0.11 2.71 3.76 -1.26 -1.10 115.29 117.02 3i1o s HIS 95 Ca 0.32 -0.61 -0.17 0.00 -0.15 0.00 0.00 55.06 54.46 3i1o s HIS 95 Cb 0.01 -0.67 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 3i1o s HIS 95 CO 0.17 0.09 0.42 0.95 -0.85 0.00 0.00 174.74 175.52 3i1o s THR 96 N -2.36 5.20 -0.89 1.30 -4.23 -0.35 0.24 115.64 114.56 3i1o s THR 96 Ca 0.08 0.83 -0.25 0.00 -1.18 0.00 0.00 61.69 61.18 3i1o s THR 96 Cb -0.03 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 3i1o s THR 96 CO 0.02 0.38 1.77 0.68 -0.54 0.00 0.00 174.62 176.93 3i1o s VAL 97 N 0.34 3.57 0.03 2.29 -7.23 0.20 -4.46 120.40 115.14 3i1o s VAL 97 Ca 0.23 -0.35 -0.32 0.00 -1.81 0.00 0.00 61.98 59.73 3i1o s VAL 97 Cb -0.15 -4.32 -0.11 0.00 0.56 0.00 0.00 36.38 32.36 3i1o s VAL 97 CO 0.09 -1.25 1.86 0.54 -0.31 0.00 0.00 175.10 176.03 3i1o n ARG 98 N 8.94 2.52 0.00 4.82 5.12 -1.26 -2.77 116.66 134.03 3i1o n ARG 98 Ca 0.34 0.92 0.00 0.00 -1.93 0.00 0.00 57.85 57.18 3i1o n ARG 98 Cb 0.49 -2.80 0.00 0.00 -1.16 0.00 0.00 32.46 28.99 3i1o n ARG 98 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i1o n GLY 99 N 4.28 2.91 3.80 -0.13 0.00 -0.99 -0.25 105.19 114.81 3i1o n GLY 99 Ca 0.20 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 3i1o n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1o s ALA 100 N 0.00 3.07 0.00 4.61 0.00 -1.11 -4.51 121.76 123.81 3i1o s ALA 100 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 3i1o s ALA 100 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3i1o s ALA 100 CO 0.00 -0.02 0.00 1.28 0.00 0.00 0.00 175.76 177.02 3i1o n LEU 101 N -0.23 0.00 0.19 0.00 7.99 -1.26 -3.22 117.00 120.47 3i1o n LEU 101 Ca 0.05 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 56.15 3i1o n LEU 101 Cb 0.52 0.00 0.53 0.00 -0.11 0.00 0.00 43.42 44.35 3i1o n LEU 101 CO 0.41 -0.40 0.86 0.44 -1.51 0.00 0.00 177.39 177.20 3i1o h ASP 102 N 1.33 0.00 -3.09 -1.43 5.19 -1.88 -3.40 116.42 113.14 3i1o h ASP 102 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 3i1o h ASP 102 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 3i1o h ASP 102 CO 0.00 0.00 0.94 0.00 -3.12 0.00 0.00 179.24 177.06 3i1o s SER 104 N 2.48 5.91 0.73 0.00 1.04 -1.26 -2.34 113.70 120.26 3i1o s SER 104 Ca 0.55 2.44 -0.12 0.00 0.48 0.00 0.00 55.95 59.30 3i1o s SER 104 Cb -0.18 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.37 3i1o s SER 104 CO 0.20 -1.10 1.10 -0.83 0.98 0.00 0.00 173.24 173.58 3i1o s GLY 105 N -1.24 1.85 0.24 7.32 0.00 -1.25 -3.56 107.32 110.67 3i1o s GLY 105 Ca 0.66 0.36 -0.30 0.00 0.00 0.00 0.00 44.72 45.44 3i1o s GLY 105 CO 0.38 0.71 1.29 0.14 0.00 0.00 0.00 173.10 175.62 3i1o s VAL 106 N -2.70 3.11 0.30 1.40 1.01 -0.91 -4.91 120.40 117.69 3i1o s VAL 106 Ca 0.63 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 63.32 3i1o s VAL 106 Cb -0.18 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 3i1o s VAL 106 CO 0.51 0.18 0.93 -1.59 0.00 0.00 0.00 175.10 175.13 3i1o s LYS 107 N -0.69 4.64 0.00 2.72 0.00 -1.26 -3.96 119.74 121.19 3i1o s LYS 107 Ca 0.53 1.35 0.00 0.00 0.00 0.00 0.00 55.97 57.86 3i1o s LYS 107 Cb -0.37 -2.93 0.00 0.00 0.00 0.00 0.00 37.83 34.54 3i1o s LYS 107 CO 0.42 0.35 0.00 -0.25 0.00 0.00 0.00 175.35 175.87 3i1o n ASP 108 N 0.81 -0.74 -4.73 0.03 8.00 -1.26 -4.98 116.55 113.68 3i1o n ASP 108 Ca 0.01 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 3i1o n ASP 108 Cb 0.49 -0.91 -0.02 0.00 -0.02 0.00 0.00 41.12 40.67 3i1o n ASP 108 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3i1o n ARG 109 N -1.95 2.50 -0.02 -1.24 5.12 -1.25 -4.87 116.66 114.94 3i1o n ARG 109 Ca 0.00 0.89 -0.04 0.00 -1.93 0.00 0.00 57.85 56.77 3i1o n ARG 109 Cb 0.03 -2.62 -0.02 0.00 -1.16 0.00 0.00 32.46 28.69 3i1o n ARG 109 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3i1o n LYS 110 N 1.85 0.11 -4.04 5.56 4.01 -1.26 -4.98 118.16 119.41 3i1o n LYS 110 Ca 0.08 0.03 -0.34 0.00 -0.51 0.00 0.00 58.31 57.57 3i1o n LYS 110 Cb 0.36 -0.94 -0.07 0.00 -0.51 0.00 0.00 35.03 33.87 3i1o n LYS 110 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 3i1o s GLN 111 N -2.09 3.22 -1.08 1.97 0.74 -1.26 -4.66 119.66 116.50 3i1o s GLN 111 Ca -0.06 -0.37 -0.05 0.00 0.05 0.00 0.00 55.36 54.93 3i1o s GLN 111 Cb 0.02 -2.97 -0.06 0.00 1.10 0.00 0.00 33.01 31.10 3i1o s GLN 111 CO 0.10 0.69 0.93 0.00 -0.55 0.00 0.00 175.29 176.45 3i1o n ALA 112 N 1.38 -2.40 0.18 1.58 0.00 -1.26 -4.96 120.51 115.03 3i1o n ALA 112 Ca -0.14 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.51 3i1o n ALA 112 Cb 0.53 -5.14 -0.02 0.00 0.00 0.00 0.00 19.45 14.82 3i1o n ALA 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i1o n ARG 113 N -3.42 0.55 -0.30 0.00 1.74 -1.26 -3.82 116.66 110.15 3i1o n ARG 113 Ca -0.11 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.08 3i1o n ARG 113 Cb 0.63 -1.72 0.24 0.00 -1.02 0.00 0.00 32.46 30.59 3i1o n ARG 113 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3i1o h SER 114 N 0.00 0.49 -3.67 0.55 0.02 -1.93 -2.43 113.55 106.59 3i1o h SER 114 Ca 0.00 0.10 -0.50 0.00 -0.84 0.00 0.00 61.79 60.55 3i1o h SER 114 Cb 0.94 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 3i1o h SER 114 CO 0.00 0.18 0.35 -0.54 -1.14 0.00 0.00 176.83 175.68 3i1o s LYS 115 N -5.95 4.78 0.00 3.45 1.02 -1.25 -3.52 119.74 118.27 3i1o s LYS 115 Ca -0.12 1.47 0.00 0.00 0.02 0.00 0.00 55.97 57.34 3i1o s LYS 115 Cb 0.22 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 3i1o s LYS 115 CO 0.78 0.39 0.00 0.66 -0.92 0.00 0.00 175.35 176.26 3i1o n TYR 116 N 2.05 0.00 -3.48 3.18 4.01 -1.26 -4.55 117.16 117.10 3i1o n TYR 116 Ca -0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 3i1o n TYR 116 Cb 0.48 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 3i1o n TYR 116 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i1o n GLY 117 N -2.97 -0.98 3.07 2.72 0.00 0.65 -2.15 105.19 105.53 3i1o n GLY 117 Ca 0.00 0.47 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 3i1o n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1o s VAL 118 N -2.72 1.91 0.49 1.61 1.01 -0.93 -3.96 120.40 117.81 3i1o s VAL 118 Ca 0.01 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 3i1o s VAL 118 Cb -0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.46 3i1o s VAL 118 CO 0.68 0.35 1.02 -0.54 0.00 0.00 0.00 175.10 176.61 3i1o s LYS 119 N 1.31 3.82 0.24 2.72 1.02 -1.26 -4.65 119.74 122.94 3i1o s LYS 119 Ca 0.01 1.26 -0.30 0.00 0.02 0.00 0.00 55.97 56.96 3i1o s LYS 119 Cb -0.15 -2.10 -0.14 0.00 -0.52 0.00 0.00 37.83 34.91 3i1o s LYS 119 CO -0.10 -0.40 1.17 -2.13 -0.92 0.00 0.00 175.35 172.96 3i1o n ARG 120 N -1.12 1.49 0.00 1.68 0.63 -1.26 -4.99 116.66 113.09 3i1o n ARG 120 Ca 0.09 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 3i1o n ARG 120 Cb 0.53 -2.02 0.00 0.00 0.45 0.00 0.00 32.46 31.42 3i1o n ARG 120 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3i1o n PRO 121 N 1.35 1.43 -4.05 -0.14 -0.04 -1.26 -5.11 135.00 127.18 3i1o n PRO 121 Ca 0.12 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 3i1o n PRO 121 Cb 0.30 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.61 3i1o n PRO 121 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3i1o s LYS 122 N 0.29 0.29 0.00 0.54 -2.85 -1.26 -5.29 119.74 111.47 3i1o s LYS 122 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 55.97 54.86 3i1o s LYS 122 Cb 0.00 -0.30 0.00 0.00 -2.06 0.00 0.00 37.83 35.47 3i1o s LYS 122 CO 0.00 0.06 0.00 0.00 0.10 0.00 0.00 175.35 175.51