#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4lve s ILE 2 N 0.00 4.65 -0.18 0.53 1.01 -1.26 -5.00 121.20 120.94 4lve s ILE 2 Ca 0.00 1.59 -0.05 0.00 0.00 0.00 0.00 60.65 62.19 4lve s ILE 2 Cb 0.00 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 4lve s ILE 2 CO 0.00 0.43 -0.01 -0.69 0.00 0.00 0.00 174.94 174.67 4lve s VAL 3 N -0.45 3.98 -0.19 2.92 1.01 -1.26 -4.80 120.40 121.60 4lve s VAL 3 Ca 0.36 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 4lve s VAL 3 Cb -0.21 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 4lve s VAL 3 CO 0.23 0.45 0.02 -0.04 0.00 0.00 0.00 175.10 175.76 4lve s MET 4 N 0.75 3.73 -0.04 2.72 1.00 -1.26 -1.23 119.30 124.98 4lve s MET 4 Ca -0.00 -0.47 0.04 0.00 0.00 0.00 0.00 55.69 55.27 4lve s MET 4 Cb -0.14 -3.12 -0.00 0.00 0.00 0.00 0.00 34.83 31.56 4lve s MET 4 CO 0.02 0.10 -0.17 0.99 0.00 0.00 0.00 175.02 175.96 4lve s THR 5 N 0.79 1.40 0.24 2.05 2.01 0.11 -4.13 115.64 118.10 4lve s THR 5 Ca 0.01 -0.71 0.09 0.00 0.31 0.00 0.00 61.69 61.40 4lve s THR 5 Cb -0.14 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 4lve s THR 5 CO 0.02 0.40 -0.03 -1.10 -0.69 0.00 0.00 174.62 173.22 4lve s GLN 6 N -0.04 2.24 -0.10 4.92 -0.21 -1.26 0.19 119.66 125.40 4lve s GLN 6 Ca -0.02 -1.36 -0.04 0.00 0.02 0.00 0.00 55.36 53.96 4lve s GLN 6 Cb -0.11 -2.17 0.05 0.00 1.00 0.00 0.00 33.01 31.78 4lve s GLN 6 CO 0.02 0.39 0.21 0.45 -2.12 0.00 0.00 175.29 174.24 4lve s SER 7 N -3.39 0.05 0.38 5.90 0.15 -0.51 -4.63 113.70 111.65 4lve s SER 7 Ca 0.29 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.39 4lve s SER 7 Cb -0.07 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 4lve s SER 7 CO 0.19 -0.19 0.00 -0.81 1.20 0.00 0.00 173.24 173.63 4lve n PRO 8 N 4.60 0.91 0.07 5.44 -0.04 -1.26 -2.02 135.00 142.71 4lve n PRO 8 Ca -0.19 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.32 4lve n PRO 8 Cb 0.51 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 4lve n PRO 8 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 4lve h ASP 9 N 0.00 0.00 -5.00 3.54 5.19 -1.83 -3.43 116.42 114.89 4lve h ASP 9 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 4lve h ASP 9 Cb 0.00 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.32 4lve h ASP 9 CO 0.00 0.32 0.12 -0.94 -3.12 0.00 0.00 179.24 175.62 4lve s SER 10 N -5.65 -0.59 0.21 6.45 1.04 -1.26 -0.87 113.70 113.03 4lve s SER 10 Ca -0.01 0.60 -0.21 0.00 0.48 0.00 0.00 55.95 56.81 4lve s SER 10 Cb 0.09 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.76 4lve s SER 10 CO 0.80 -0.60 0.63 -1.48 0.98 0.00 0.00 173.24 173.57 4lve s LEU 11 N -1.26 -0.34 -0.04 2.42 0.05 0.21 -4.90 118.68 114.82 4lve s LEU 11 Ca -0.11 -0.31 -0.06 0.00 0.05 0.00 0.00 54.13 53.70 4lve s LEU 11 Cb -0.01 2.57 0.01 0.00 -2.05 0.00 0.00 46.19 46.71 4lve s LEU 11 CO 0.08 -1.12 0.16 0.00 -0.55 0.00 0.00 176.35 174.92 4lve s ALA 12 N -3.83 -0.38 0.18 1.48 0.00 -1.26 -0.71 121.76 117.24 4lve s ALA 12 Ca 0.06 0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 4lve s ALA 12 Cb -0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 4lve s ALA 12 CO -0.04 -0.12 0.08 0.14 0.00 0.00 0.00 175.76 175.82 4lve s VAL 13 N -0.34 0.25 0.57 0.00 -7.23 -1.08 -4.75 120.40 107.82 4lve s VAL 13 Ca -0.04 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 58.01 4lve s VAL 13 Cb -0.03 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 4lve s VAL 13 CO 0.01 -0.24 1.02 -0.44 -0.31 0.00 0.00 175.10 175.13 4lve s SER 14 N -3.15 6.24 0.24 4.85 0.01 -1.26 0.57 113.70 121.20 4lve s SER 14 Ca 0.31 1.60 -0.31 0.00 1.31 0.00 0.00 55.95 58.86 4lve s SER 14 Cb 0.07 -2.51 -0.11 0.00 0.21 0.00 0.00 66.02 63.69 4lve s SER 14 CO 0.07 -0.85 1.59 -0.76 0.41 0.00 0.00 173.24 173.70 4lve s LEU 15 N -4.52 4.36 0.00 2.44 1.43 -1.26 -1.72 118.68 119.41 4lve s LEU 15 Ca 0.59 2.82 0.00 0.00 -1.03 0.00 0.00 54.13 56.51 4lve s LEU 15 Cb -0.12 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.48 4lve s LEU 15 CO 0.39 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.71 4lve n GLY 16 N 2.85 1.29 3.98 -3.19 0.00 0.98 -4.86 105.19 106.24 4lve n GLY 16 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 4lve n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4lve s GLU 17 N -0.54 2.89 0.35 1.61 0.41 -0.70 -4.38 118.70 118.35 4lve s GLU 17 Ca 0.00 -0.86 -0.05 0.00 -0.41 0.00 0.00 54.97 53.65 4lve s GLU 17 Cb 0.00 -2.65 -0.05 0.00 -1.78 0.00 0.00 34.13 29.65 4lve s GLU 17 CO 0.00 -0.30 0.63 -0.98 -0.49 0.00 0.00 175.26 174.11 4lve s ARG 18 N -4.47 3.61 -0.02 1.61 1.70 -1.20 -0.68 118.95 119.50 4lve s ARG 18 Ca 0.51 0.04 -0.05 0.00 -0.47 0.00 0.00 55.73 55.76 4lve s ARG 18 Cb -0.10 -2.56 0.00 0.00 -0.57 0.00 0.00 34.95 31.72 4lve s ARG 18 CO 0.35 0.09 0.11 0.00 -1.08 0.00 0.00 175.30 174.77 4lve s ALA 19 N -2.30 -0.26 -0.02 7.88 0.00 -0.32 -4.92 121.76 121.82 4lve s ALA 19 Ca 0.45 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.44 4lve s ALA 19 Cb -0.10 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.00 4lve s ALA 19 CO 0.34 -0.14 -0.04 0.95 0.00 0.00 0.00 175.76 176.88 4lve s THR 20 N -0.75 0.41 -0.09 0.00 -4.23 -1.26 -1.12 115.64 108.60 4lve s THR 20 Ca -0.08 -0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 4lve s THR 20 Cb -0.05 -0.42 -0.01 0.00 1.34 0.00 0.00 72.50 73.37 4lve s THR 20 CO 0.01 0.17 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.40 4lve s ILE 21 N 0.52 2.25 0.10 2.99 1.01 -0.49 -4.85 121.20 122.73 4lve s ILE 21 Ca -0.06 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.66 4lve s ILE 21 Cb -0.10 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 4lve s ILE 21 CO -0.00 0.56 0.09 0.21 0.00 0.00 0.00 174.94 175.79 4lve s ASN 22 N 0.17 5.48 -0.06 3.58 3.84 -0.85 -0.66 114.94 126.44 4lve s ASN 22 Ca -0.13 -0.05 -0.02 0.00 0.21 0.00 0.00 52.86 52.87 4lve s ASN 22 Cb -0.16 -1.45 0.04 0.00 -0.55 0.00 0.00 41.25 39.13 4lve s ASN 22 CO 0.07 0.15 0.12 0.00 -2.79 0.00 0.00 177.10 174.64 4lve s LYS 24 N 1.65 2.59 -0.08 0.00 -0.14 0.13 -1.56 119.74 122.33 4lve s LYS 24 Ca -0.03 -0.68 0.04 0.00 -1.36 0.00 0.00 55.97 53.93 4lve s LYS 24 Cb -0.12 -2.52 -0.01 0.00 -1.68 0.00 0.00 37.83 33.50 4lve s LYS 24 CO -0.05 0.62 -0.19 -1.54 -0.76 0.00 0.00 175.35 173.42 4lve s SER 25 N -1.26 3.54 0.13 2.83 1.04 -0.89 -0.71 113.70 118.37 4lve s SER 25 Ca 0.16 -0.40 0.14 0.00 0.48 0.00 0.00 55.95 56.33 4lve s SER 25 Cb -0.11 -1.10 0.64 0.00 0.10 0.00 0.00 66.02 65.54 4lve s SER 25 CO 0.06 0.24 1.42 -1.54 0.98 0.00 0.00 173.24 174.40 4lve n SER 26 N 3.02 0.27 -3.77 7.02 3.41 -0.36 -4.61 113.62 118.59 4lve n SER 26 Ca -0.18 0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 58.90 4lve n SER 26 Cb 0.52 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 4lve n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 4lve s GLN 27 N -3.19 0.47 0.28 4.33 -0.21 -1.26 -4.96 119.66 115.12 4lve s GLN 27 Ca 0.02 0.22 -0.29 0.00 0.02 0.00 0.00 55.36 55.33 4lve s GLN 27 Cb 0.06 0.22 -0.14 0.00 1.00 0.00 0.00 33.01 34.15 4lve s GLN 27 CO 0.20 -0.09 1.20 0.45 -2.12 0.00 0.00 175.29 174.93 4lve n SER 27 N 2.35 2.06 -0.50 5.90 2.88 -1.26 -4.83 113.62 120.22 4lve n SER 27 Ca -0.16 1.18 0.04 0.00 -1.33 0.00 0.00 58.87 58.60 4lve n SER 27 Cb 0.57 -1.37 0.12 0.00 -0.75 0.00 0.00 64.21 62.78 4lve n SER 27 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 4lve n VAL 27 N 0.75 0.95 -2.38 2.46 0.24 -0.91 -4.97 118.33 114.48 4lve n VAL 27 Ca 0.09 -0.98 -0.42 0.00 -2.04 0.00 0.00 64.34 60.99 4lve n VAL 27 Cb 0.32 0.53 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 4lve n VAL 27 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 4lve s LEU 27 N -0.99 4.26 0.72 1.34 2.96 -1.26 -2.35 118.68 123.36 4lve s LEU 27 Ca 0.18 1.86 0.02 0.00 -0.22 0.00 0.00 54.13 55.97 4lve s LEU 27 Cb 0.10 -3.55 0.14 0.00 0.50 0.00 0.00 46.19 43.37 4lve s LEU 27 CO 0.13 -0.68 0.99 -0.47 -1.32 0.00 0.00 176.35 174.99 4lve s TYR 27 N 2.73 1.23 0.00 5.38 5.04 0.87 -4.93 117.35 127.68 4lve s TYR 27 Ca 0.58 -0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 4lve s TYR 27 Cb -0.26 -2.83 0.00 0.00 0.35 0.00 0.00 41.96 39.23 4lve s TYR 27 CO 0.21 -1.75 0.00 0.43 -1.34 0.00 0.00 175.55 173.10 4lve n SER 27 N -2.79 0.00 -0.02 4.32 7.64 -1.26 0.26 113.62 121.78 4lve n SER 27 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 4lve n SER 27 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 4lve n SER 27 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 4lve n ASN 28 N 0.00 0.72 -3.80 6.43 4.05 -1.26 -5.01 115.26 116.39 4lve n ASN 28 Ca 0.00 -0.86 -0.27 0.00 0.45 0.00 0.00 54.58 53.90 4lve n ASN 28 Cb 0.00 0.33 0.04 0.00 1.23 0.00 0.00 39.78 41.38 4lve n ASN 28 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 4lve n SER 29 N -0.31 -4.64 -4.28 1.20 2.88 0.74 -4.99 113.62 104.22 4lve n SER 29 Ca 0.00 -0.73 -0.23 0.00 -1.33 0.00 0.00 58.87 56.59 4lve n SER 29 Cb 0.02 -4.21 -0.12 0.00 -0.75 0.00 0.00 64.21 59.15 4lve n SER 29 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 4lve s THR 30 N -3.35 1.67 -0.19 2.46 -4.23 -1.02 -4.87 115.64 106.11 4lve s THR 30 Ca 0.55 -1.58 -0.16 0.00 -1.18 0.00 0.00 61.69 59.32 4lve s THR 30 Cb -0.27 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 4lve s THR 30 CO 0.80 -0.12 0.38 0.20 -0.54 0.00 0.00 174.62 175.34 4lve s ASN 31 N -2.02 6.45 -1.32 3.99 0.01 -1.26 -0.09 114.94 120.70 4lve s ASN 31 Ca 0.07 0.53 -0.09 0.00 -0.71 0.00 0.00 52.86 52.66 4lve s ASN 31 Cb -0.09 -2.22 0.13 0.00 0.41 0.00 0.00 41.25 39.48 4lve s ASN 31 CO 0.04 -0.03 2.07 -1.22 -1.51 0.00 0.00 177.10 176.45 4lve n TYR 32 N 4.21 2.89 -4.74 2.20 4.02 -0.99 -3.84 117.16 120.91 4lve n TYR 32 Ca -0.09 -2.82 -0.25 0.00 -0.01 0.00 0.00 57.90 54.72 4lve n TYR 32 Cb 0.51 -2.01 -0.15 0.00 -0.02 0.00 0.00 39.34 37.68 4lve n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 4lve s LEU 33 N -0.30 2.11 0.05 7.72 1.98 -1.26 -1.59 118.68 127.39 4lve s LEU 33 Ca 0.45 -0.44 -0.02 0.00 -2.89 0.00 0.00 54.13 51.22 4lve s LEU 33 Cb 0.12 -0.95 -0.03 0.00 0.66 0.00 0.00 46.19 45.99 4lve s LEU 33 CO -0.03 0.18 -0.00 0.00 -1.89 0.00 0.00 176.35 174.61 4lve s ALA 34 N -0.66 0.33 -0.03 5.97 0.00 0.24 -1.27 121.76 126.34 4lve s ALA 34 Ca 0.07 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.09 4lve s ALA 34 Cb -0.08 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 4lve s ALA 34 CO 0.01 -0.34 -0.19 -1.58 0.00 0.00 0.00 175.76 173.66 4lve s TRP 35 N -3.36 1.80 0.11 0.00 0.52 0.80 -0.17 118.94 118.64 4lve s TRP 35 Ca 0.02 -0.43 0.08 0.00 0.02 0.00 0.00 56.10 55.79 4lve s TRP 35 Cb 0.04 -1.18 -0.04 0.00 -1.15 0.00 0.00 33.47 31.14 4lve s TRP 35 CO -0.08 -0.10 -0.21 0.71 0.02 0.00 0.00 176.95 177.29 4lve s TYR 36 N -0.23 1.83 -0.14 -1.98 1.51 0.89 0.19 117.35 119.42 4lve s TYR 36 Ca 0.02 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 4lve s TYR 36 Cb -0.10 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 4lve s TYR 36 CO 0.01 0.22 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.38 4lve s GLN 37 N -1.98 3.28 -0.14 -0.62 0.74 -0.16 -1.66 119.66 119.11 4lve s GLN 37 Ca 0.08 -0.73 0.00 0.00 0.05 0.00 0.00 55.36 54.75 4lve s GLN 37 Cb -0.10 -2.59 0.02 0.00 1.10 0.00 0.00 33.01 31.44 4lve s GLN 37 CO 0.05 0.13 -0.13 -1.14 -0.55 0.00 0.00 175.29 173.64 4lve s GLN 38 N 0.54 2.20 0.22 1.67 0.74 -0.00 0.12 119.66 125.15 4lve s GLN 38 Ca -0.10 -0.52 0.06 0.00 0.05 0.00 0.00 55.36 54.85 4lve s GLN 38 Cb -0.16 -2.03 -0.03 0.00 1.10 0.00 0.00 33.01 31.88 4lve s GLN 38 CO 0.04 -0.23 0.23 -1.59 -0.55 0.00 0.00 175.29 173.19 4lve s LYS 39 N 1.49 3.08 0.36 1.67 0.00 -1.26 -1.44 119.74 123.64 4lve s LYS 39 Ca 0.04 -0.92 -0.28 0.00 0.00 0.00 0.00 55.97 54.81 4lve s LYS 39 Cb -0.13 -2.68 -0.11 0.00 0.00 0.00 0.00 37.83 34.91 4lve s LYS 39 CO -0.10 0.43 1.52 -0.35 0.00 0.00 0.00 175.35 176.85 4lve n PRO 40 N -1.02 2.69 -1.00 1.78 -0.04 -1.26 -2.48 135.00 133.67 4lve n PRO 40 Ca -0.08 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 4lve n PRO 40 Cb 0.57 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 4lve n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 4lve n GLY 41 N 0.83 0.51 3.11 0.55 0.00 -1.26 -5.01 105.19 103.92 4lve n GLY 41 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 4lve n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4lve s GLN 42 N -0.11 0.66 0.61 1.61 -0.21 -1.04 -5.16 119.66 116.02 4lve s GLN 42 Ca 0.00 -1.25 -0.08 0.00 0.02 0.00 0.00 55.36 54.05 4lve s GLN 42 Cb 0.00 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 34.15 4lve s GLN 42 CO 0.00 -0.10 0.96 -1.25 -2.12 0.00 0.00 175.29 172.78 4lve s PRO 43 N -3.91 3.16 0.55 2.91 0.04 -1.26 -4.55 135.00 131.93 4lve s PRO 43 Ca 0.09 0.31 -0.22 0.00 0.04 0.00 0.00 61.00 61.22 4lve s PRO 43 Cb 0.08 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 4lve s PRO 43 CO -0.09 -0.67 1.34 -0.35 0.04 0.00 0.00 177.00 177.27 4lve n PRO 44 N -2.67 1.64 -5.20 0.56 -0.04 -1.26 -4.65 135.00 123.37 4lve n PRO 44 Ca 0.05 0.60 -0.32 0.00 -0.04 0.00 0.00 63.50 63.80 4lve n PRO 44 Cb 0.56 -2.55 -0.17 0.00 -0.04 0.00 0.00 33.50 31.30 4lve n PRO 44 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 4lve s LYS 45 N -2.89 2.87 0.05 0.54 -0.14 0.12 -4.89 119.74 115.39 4lve s LYS 45 Ca 0.72 -0.87 -0.35 0.00 -1.36 0.00 0.00 55.97 54.12 4lve s LYS 45 Cb -0.42 -2.23 -0.14 0.00 -1.68 0.00 0.00 37.83 33.37 4lve s LYS 45 CO 0.49 0.22 1.66 -0.11 -0.76 0.00 0.00 175.35 176.85 4lve n LEU 46 N 3.39 3.02 -0.05 3.17 7.94 -1.26 -0.99 117.00 132.21 4lve n LEU 46 Ca -0.19 1.05 -0.09 0.00 -1.11 0.00 0.00 56.01 55.68 4lve n LEU 46 Cb 0.53 -1.37 -0.04 0.00 0.53 0.00 0.00 43.42 43.07 4lve n LEU 46 CO 0.27 -0.30 -0.82 -0.11 -1.11 0.00 0.00 177.39 175.32 4lve n LEU 47 N 4.47 1.85 -3.80 -1.96 7.94 0.13 -4.86 117.00 120.77 4lve n LEU 47 Ca 0.19 0.04 -0.12 0.00 -1.11 0.00 0.00 56.01 55.01 4lve n LEU 47 Cb 0.27 -0.31 -0.11 0.00 0.53 0.00 0.00 43.42 43.80 4lve n LEU 47 CO 0.67 0.43 -0.09 -0.63 -1.11 0.00 0.00 177.39 176.66 4lve s ILE 48 N -2.18 0.03 0.18 1.96 1.01 -0.83 -2.00 121.20 119.37 4lve s ILE 48 Ca -0.13 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.31 4lve s ILE 48 Cb 0.04 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 42.06 4lve s ILE 48 CO 0.19 -0.12 0.04 -0.72 0.00 0.00 0.00 174.94 174.34 4lve s TYR 49 N -0.41 1.21 -2.09 3.97 1.13 -0.21 -0.14 117.35 120.80 4lve s TYR 49 Ca -0.05 -1.12 0.00 0.00 -1.41 0.00 0.00 57.07 54.49 4lve s TYR 49 Cb -0.03 -0.69 0.00 0.00 -1.10 0.00 0.00 41.96 40.14 4lve s TYR 49 CO 0.01 -0.33 0.00 0.91 -2.51 0.00 0.00 175.55 173.63 4lve n TRP 50 N -0.26 -0.23 0.00 -3.49 5.03 -0.54 -0.63 117.44 117.32 4lve n TRP 50 Ca -0.04 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.49 4lve n TRP 50 Cb 0.64 -3.56 0.00 0.00 -1.03 0.00 0.00 31.31 27.36 4lve n TRP 50 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 4lve n ALA 51 N 0.60 0.00 -0.64 6.99 0.00 -0.40 -4.35 120.51 122.70 4lve n ALA 51 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 4lve n ALA 51 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 4lve n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 4lve n SER 52 N 0.77 0.10 -4.68 0.00 3.41 -1.14 -3.49 113.62 108.59 4lve n SER 52 Ca 0.00 -0.75 -0.42 0.00 -0.26 0.00 0.00 58.87 57.44 4lve n SER 52 Cb 0.00 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 4lve n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 4lve s THR 53 N -0.03 4.86 0.11 6.66 2.01 0.20 -4.54 115.64 124.90 4lve s THR 53 Ca 0.00 1.72 -0.27 0.00 0.31 0.00 0.00 61.69 63.45 4lve s THR 53 Cb 0.00 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.27 4lve s THR 53 CO 0.00 0.03 0.83 -0.60 -0.69 0.00 0.00 174.62 174.19 4lve s ARG 54 N 2.07 4.60 0.73 4.92 3.52 -1.26 -1.05 118.95 132.47 4lve s ARG 54 Ca 0.41 1.22 -0.11 0.00 -0.13 0.00 0.00 55.73 57.12 4lve s ARG 54 Cb -0.17 -3.33 0.03 0.00 -1.56 0.00 0.00 34.95 29.92 4lve s ARG 54 CO 0.14 0.36 1.07 -2.00 -0.81 0.00 0.00 175.30 174.06 4lve s GLU 55 N -0.42 2.64 0.42 5.12 2.56 -0.85 -4.94 118.70 123.23 4lve s GLU 55 Ca 0.40 1.00 -0.26 0.00 0.00 0.00 0.00 54.97 56.11 4lve s GLU 55 Cb -0.22 -1.95 -0.09 0.00 2.00 0.00 0.00 34.13 33.86 4lve s GLU 55 CO 0.26 -1.32 1.44 -1.12 -0.56 0.00 0.00 175.26 173.96 4lve s SER 56 N -3.67 6.05 0.00 -1.70 0.01 -1.26 -2.22 113.70 110.91 4lve s SER 56 Ca 0.59 2.95 0.00 0.00 1.31 0.00 0.00 55.95 60.80 4lve s SER 56 Cb -0.15 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.42 4lve s SER 56 CO 0.55 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.75 4lve n GLY 57 N 0.55 2.88 3.68 3.44 0.00 -1.26 -4.99 105.19 109.48 4lve n GLY 57 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 4lve n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4lve s VAL 58 N -1.92 4.32 0.61 1.61 1.01 -0.94 -5.00 120.40 120.08 4lve s VAL 58 Ca 0.00 1.62 -0.19 0.00 0.00 0.00 0.00 61.98 63.41 4lve s VAL 58 Cb 0.00 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 4lve s VAL 58 CO 0.00 -0.06 1.27 -2.16 0.00 0.00 0.00 175.10 174.15 4lve s PRO 59 N 2.72 2.82 0.00 2.72 0.04 -1.26 -4.87 135.00 137.17 4lve s PRO 59 Ca 0.54 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.67 4lve s PRO 59 Cb -0.23 -1.96 0.42 0.00 0.04 0.00 0.00 34.50 32.78 4lve s PRO 59 CO 0.18 -1.37 1.11 -0.40 0.04 0.00 0.00 177.00 176.55 4lve n ASP 60 N -1.62 0.00 0.25 6.66 3.85 -1.26 -2.30 116.55 122.13 4lve n ASP 60 Ca 0.14 0.12 0.09 0.00 -0.71 0.00 0.00 54.79 54.43 4lve n ASP 60 Cb 0.48 -0.25 0.65 0.00 -1.35 0.00 0.00 41.12 40.65 4lve n ASP 60 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 4lve h ARG 61 N 0.00 0.00 -5.90 0.11 3.08 -1.93 -3.41 114.38 106.33 4lve h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 4lve h ARG 61 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 4lve h ARG 61 CO 0.00 0.12 -0.13 -0.06 -1.07 0.00 0.00 179.97 178.83 4lve s PHE 62 N -4.54 3.62 -0.26 3.04 0.08 -0.97 -2.03 117.98 116.92 4lve s PHE 62 Ca -0.04 0.99 -0.24 0.00 0.12 0.00 0.00 56.93 57.76 4lve s PHE 62 Cb 0.15 -2.48 0.07 0.00 -0.57 0.00 0.00 43.02 40.19 4lve s PHE 62 CO 0.64 0.36 0.69 -1.54 -0.10 0.00 0.00 175.22 175.27 4lve s SER 63 N -0.10 -0.73 0.19 1.36 1.04 -0.92 -4.97 113.70 109.56 4lve s SER 63 Ca 0.26 1.40 0.07 0.00 0.48 0.00 0.00 55.95 58.17 4lve s SER 63 Cb -0.16 1.42 -0.04 0.00 0.10 0.00 0.00 66.02 67.33 4lve s SER 63 CO 0.13 -0.24 0.03 -0.83 0.98 0.00 0.00 173.24 173.30 4lve s GLY 64 N 0.43 1.69 0.26 7.32 0.00 -1.26 -1.17 107.32 114.59 4lve s GLY 64 Ca -0.00 -1.40 -0.11 0.00 0.00 0.00 0.00 44.72 43.20 4lve s GLY 64 CO 0.00 -1.42 0.47 -1.35 0.00 0.00 0.00 173.10 170.80 4lve s SER 65 N -3.13 0.02 0.00 1.64 1.04 -0.44 -4.39 113.70 108.44 4lve s SER 65 Ca 0.29 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.71 4lve s SER 65 Cb -0.09 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.62 4lve s SER 65 CO 0.20 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.87 4lve n GLY 66 N -0.40 2.34 3.53 7.32 0.00 -1.26 -0.21 105.19 116.51 4lve n GLY 66 Ca -0.01 -2.12 -0.17 0.00 0.00 0.00 0.00 46.02 43.71 4lve n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 4lve s SER 67 N 0.00 -0.66 0.14 1.61 0.15 -0.80 -4.92 113.70 109.22 4lve s SER 67 Ca 0.00 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.46 4lve s SER 67 Cb 0.00 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 4lve s SER 67 CO 0.00 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.50 4lve n GLY 68 N 1.19 1.59 0.00 9.45 0.00 -1.26 -3.17 105.19 112.99 4lve n GLY 68 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 4lve n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4lve n THR 69 N 0.00 0.58 -3.76 2.61 -2.24 -1.26 -2.13 114.28 108.07 4lve n THR 69 Ca 0.00 -0.63 -0.25 0.00 -2.27 0.00 0.00 64.05 60.90 4lve n THR 69 Cb 0.00 0.76 -0.17 0.00 -2.10 0.00 0.00 70.33 68.82 4lve n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 4lve s ASP 70 N -0.58 2.20 0.15 3.42 -1.08 -1.19 -2.10 116.67 117.50 4lve s ASP 70 Ca 0.00 -0.42 0.06 0.00 -0.52 0.00 0.00 52.55 51.68 4lve s ASP 70 Cb 0.00 -0.53 -0.04 0.00 -1.46 0.00 0.00 42.92 40.89 4lve s ASP 70 CO 0.00 -0.24 -0.14 -0.36 0.52 0.00 0.00 175.17 174.95 4lve s PHE 71 N 1.91 1.52 -0.02 -5.34 0.40 -0.60 -1.91 117.98 113.93 4lve s PHE 71 Ca 0.02 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 4lve s PHE 71 Cb -0.14 -0.76 0.02 0.00 0.51 0.00 0.00 43.02 42.65 4lve s PHE 71 CO -0.07 0.22 0.02 0.99 0.70 0.00 0.00 175.22 177.08 4lve s THR 72 N -2.56 -0.01 -0.16 0.64 2.01 0.71 -1.13 115.64 115.14 4lve s THR 72 Ca 0.15 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.21 4lve s THR 72 Cb -0.03 -0.10 -0.05 0.00 0.01 0.00 0.00 72.50 72.34 4lve s THR 72 CO 0.04 0.08 0.19 -0.22 -0.69 0.00 0.00 174.62 174.02 4lve s LEU 73 N 0.89 4.27 0.01 4.42 2.96 0.16 -1.32 118.68 130.07 4lve s LEU 73 Ca -0.08 0.39 0.06 0.00 -0.22 0.00 0.00 54.13 54.29 4lve s LEU 73 Cb -0.11 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 4lve s LEU 73 CO -0.02 0.22 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.14 4lve s THR 74 N 0.00 1.51 -0.25 3.68 2.01 -0.32 -1.40 115.64 120.88 4lve s THR 74 Ca 0.12 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.18 4lve s THR 74 Cb -0.12 -1.29 0.07 0.00 0.01 0.00 0.00 72.50 71.18 4lve s THR 74 CO 0.02 0.31 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.62 4lve s ILE 75 N -0.59 1.41 0.21 1.82 1.01 -0.28 -2.17 121.20 122.60 4lve s ILE 75 Ca 0.07 -1.30 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 4lve s ILE 75 Cb -0.08 -1.79 0.12 0.00 0.01 0.00 0.00 42.46 40.72 4lve s ILE 75 CO 0.00 -0.26 1.73 0.77 0.00 0.00 0.00 174.94 177.19 4lve h SER 76 N 7.97 1.07 -2.89 3.58 4.64 -1.70 -0.85 113.55 125.36 4lve h SER 76 Ca -0.15 -0.22 -0.55 0.00 -0.47 0.00 0.00 61.79 60.39 4lve h SER 76 Cb 1.06 -0.28 -0.40 0.00 -0.31 0.00 0.00 62.40 62.47 4lve h SER 76 CO 0.42 1.01 -0.78 -0.44 -0.87 0.00 0.00 176.83 176.18 4lve s SER 77 N -6.46 3.63 0.19 4.97 0.01 -1.25 -3.25 113.70 111.53 4lve s SER 77 Ca -0.12 -1.51 -0.32 0.00 1.31 0.00 0.00 55.95 55.31 4lve s SER 77 Cb 0.15 -0.52 -0.12 0.00 0.21 0.00 0.00 66.02 65.74 4lve s SER 77 CO 0.84 -0.42 1.70 -0.11 0.41 0.00 0.00 173.24 175.67 4lve n LEU 78 N 4.98 3.79 -4.36 2.44 7.94 0.15 -4.60 117.00 127.33 4lve n LEU 78 Ca -0.03 1.06 -0.24 0.00 -1.11 0.00 0.00 56.01 55.69 4lve n LEU 78 Cb 0.41 -1.54 -0.12 0.00 0.53 0.00 0.00 43.42 42.71 4lve n LEU 78 CO 0.08 0.07 -0.50 -1.10 -1.11 0.00 0.00 177.39 174.82 4lve s GLN 79 N 1.27 1.34 0.36 1.96 -0.21 -1.26 -0.02 119.66 123.11 4lve s GLN 79 Ca 0.77 -1.42 0.16 0.00 0.02 0.00 0.00 55.36 54.88 4lve s GLN 79 Cb -0.55 -1.52 1.05 0.00 1.00 0.00 0.00 33.01 33.00 4lve s GLN 79 CO 0.34 0.32 1.73 0.00 -2.12 0.00 0.00 175.29 175.56 4lve h ALA 80 N 3.32 2.08 0.00 6.09 0.00 -2.01 0.19 119.26 128.93 4lve h ALA 80 Ca -0.44 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 4lve h ALA 80 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 4lve h ALA 80 CO 0.49 -0.56 0.00 -0.85 0.00 0.00 0.00 179.25 178.33 4lve n GLU 81 N -4.79 0.59 0.00 0.00 0.00 -1.26 -2.77 120.64 112.41 4lve n GLU 81 Ca 0.28 0.03 0.14 0.00 0.00 0.00 0.00 57.16 57.60 4lve n GLU 81 Cb 0.89 -1.50 0.54 0.00 0.00 0.00 0.00 31.44 31.38 4lve n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 4lve n ASP 82 N -1.14 1.01 -4.59 -1.84 8.00 0.66 -4.81 116.55 113.84 4lve n ASP 82 Ca 0.16 -1.09 -0.42 0.00 0.71 0.00 0.00 54.79 54.14 4lve n ASP 82 Cb 0.14 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 4lve n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 4lve s VAL 83 N -2.23 3.66 0.01 2.53 1.01 -1.11 -4.87 120.40 119.40 4lve s VAL 83 Ca 0.33 0.64 -0.02 0.00 0.00 0.00 0.00 61.98 62.94 4lve s VAL 83 Cb 0.20 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.60 4lve s VAL 83 CO 0.42 -0.69 0.08 0.00 0.00 0.00 0.00 175.10 174.90 4lve n ALA 84 N 9.90 -0.20 -2.91 5.51 0.00 -1.13 -4.92 120.51 126.77 4lve n ALA 84 Ca 0.19 -0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 4lve n ALA 84 Cb 0.48 0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 4lve n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 4lve s VAL 85 N -2.50 3.94 -0.05 0.00 1.01 -0.52 -0.37 120.40 121.90 4lve s VAL 85 Ca 0.02 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.67 4lve s VAL 85 Cb -0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 4lve s VAL 85 CO 0.00 0.51 -0.08 -0.31 0.00 0.00 0.00 175.10 175.22 4lve s TYR 86 N 0.21 2.90 0.03 5.22 1.51 0.11 -0.82 117.35 126.52 4lve s TYR 86 Ca -0.02 -0.01 0.05 0.00 -1.01 0.00 0.00 57.07 56.08 4lve s TYR 86 Cb -0.14 -1.68 -0.02 0.00 -0.11 0.00 0.00 41.96 40.01 4lve s TYR 86 CO 0.03 0.33 -0.14 0.71 -1.11 0.00 0.00 175.55 175.36 4lve s TYR 87 N -0.84 1.26 0.20 2.71 1.51 -0.66 -0.76 117.35 120.77 4lve s TYR 87 Ca 0.13 -0.34 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 4lve s TYR 87 Cb -0.11 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 4lve s TYR 87 CO 0.03 0.03 0.21 0.00 -1.11 0.00 0.00 175.55 174.71 4lve s GLN 89 N -3.49 0.30 -0.08 0.00 0.74 0.76 -1.65 119.66 116.23 4lve s GLN 89 Ca 0.33 0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.79 4lve s GLN 89 Cb -0.09 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.12 4lve s GLN 89 CO 0.26 -0.05 -0.08 1.14 -0.55 0.00 0.00 175.29 176.00 4lve s GLN 90 N -0.36 2.92 -0.22 1.67 1.03 -0.55 -0.59 119.66 123.55 4lve s GLN 90 Ca -0.05 -0.58 0.21 0.00 0.04 0.00 0.00 55.36 54.99 4lve s GLN 90 Cb -0.03 -2.62 0.49 0.00 0.03 0.00 0.00 33.01 30.88 4lve s GLN 90 CO 0.01 0.55 1.13 2.48 -2.54 0.00 0.00 175.29 176.92 4lve n TYR 91 N 2.56 1.23 0.00 9.60 0.18 -0.62 -2.43 117.16 127.68 4lve n TYR 91 Ca -0.18 -1.87 -0.20 0.00 1.88 0.00 0.00 57.90 57.53 4lve n TYR 91 Cb 0.53 -0.23 -0.14 0.00 -0.38 0.00 0.00 39.34 39.12 4lve n TYR 91 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 4lve h TYR 92 N 2.24 0.38 -3.48 -3.48 3.20 -1.90 -3.47 116.97 110.46 4lve h TYR 92 Ca -0.08 -0.28 -0.23 0.00 3.14 0.00 0.00 58.73 61.29 4lve h TYR 92 Cb 1.40 -0.02 -0.29 0.00 1.54 0.00 0.00 36.73 39.36 4lve h TYR 92 CO 0.51 1.36 -0.63 -1.54 -1.64 0.00 0.00 178.16 176.22 4lve s SER 93 N -6.87 -0.07 0.46 -2.11 1.04 -1.26 -5.11 113.70 99.78 4lve s SER 93 Ca -0.18 0.17 -0.23 0.00 0.48 0.00 0.00 55.95 56.20 4lve s SER 93 Cb 0.02 0.14 -0.08 0.00 0.10 0.00 0.00 66.02 66.20 4lve s SER 93 CO 0.77 -0.07 1.14 0.42 0.98 0.00 0.00 173.24 176.48 4lve s THR 94 N 0.41 3.24 0.17 2.02 -4.23 -1.26 -3.76 115.64 112.22 4lve s THR 94 Ca -0.03 0.92 -0.30 0.00 -1.18 0.00 0.00 61.69 61.10 4lve s THR 94 Cb -0.04 -3.46 -0.08 0.00 1.34 0.00 0.00 72.50 70.26 4lve s THR 94 CO -0.02 -0.03 1.22 -2.84 -0.54 0.00 0.00 174.62 172.42 4lve s PRO 95 N -2.72 4.46 0.54 3.99 0.02 -1.26 -4.93 135.00 135.10 4lve s PRO 95 Ca 0.63 1.90 -0.20 0.00 0.02 0.00 0.00 61.00 63.35 4lve s PRO 95 Cb -0.27 -3.25 -0.05 0.00 0.02 0.00 0.00 34.50 30.95 4lve s PRO 95 CO 0.32 -0.15 1.18 0.71 -0.33 0.00 0.00 177.00 178.73 4lve s TYR 96 N 0.16 2.59 0.03 6.54 2.02 -1.25 -4.70 117.35 122.75 4lve s TYR 96 Ca 0.55 1.52 -0.02 0.00 -0.37 0.00 0.00 57.07 58.75 4lve s TYR 96 Cb -0.33 -3.42 -0.02 0.00 -0.40 0.00 0.00 41.96 37.79 4lve s TYR 96 CO 0.36 -1.88 0.01 -1.54 -1.57 0.00 0.00 175.55 170.93 4lve s SER 97 N -1.55 0.27 0.28 2.29 1.04 -1.02 -4.99 113.70 110.01 4lve s SER 97 Ca 0.72 -0.60 0.07 0.00 0.48 0.00 0.00 55.95 56.62 4lve s SER 97 Cb -0.28 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 4lve s SER 97 CO 0.32 -0.42 0.27 -0.36 0.98 0.00 0.00 173.24 174.03 4lve s PHE 98 N -2.29 3.11 0.88 5.02 0.40 -1.26 -1.48 117.98 122.37 4lve s PHE 98 Ca -0.08 -0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 55.99 4lve s PHE 98 Cb -0.04 -1.58 0.20 0.00 0.51 0.00 0.00 43.02 42.11 4lve s PHE 98 CO -0.04 0.38 1.21 0.41 0.70 0.00 0.00 175.22 177.88 4lve n GLY 99 N -1.31 -0.82 0.00 4.36 0.00 -0.66 -4.41 105.19 102.35 4lve n GLY 99 Ca -0.06 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.29 4lve n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4lve n GLN 100 N -3.47 0.07 0.00 1.61 0.00 -1.26 -4.83 117.38 109.51 4lve n GLN 100 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.18 4lve n GLN 100 Cb 0.57 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.31 4lve n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 4lve n GLY 101 N 1.38 1.80 2.96 2.61 0.00 -1.26 -5.07 105.19 107.62 4lve n GLY 101 Ca 0.08 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 4lve n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4lve s THR 102 N -1.09 1.17 -0.27 2.61 2.01 0.06 -4.69 115.64 115.45 4lve s THR 102 Ca 0.00 -0.42 -0.23 0.00 0.31 0.00 0.00 61.69 61.35 4lve s THR 102 Cb 0.00 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 4lve s THR 102 CO 0.00 0.38 0.78 -0.54 -0.69 0.00 0.00 174.62 174.55 4lve s LYS 103 N 1.35 4.09 -0.28 4.92 1.02 -0.05 0.10 119.74 130.89 4lve s LYS 103 Ca -0.01 0.74 -0.10 0.00 0.02 0.00 0.00 55.97 56.62 4lve s LYS 103 Cb -0.14 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 4lve s LYS 103 CO -0.05 -0.56 0.15 -1.17 -0.92 0.00 0.00 175.35 172.80 4lve s LEU 104 N 2.82 3.88 0.31 3.17 2.96 0.50 -0.62 118.68 131.70 4lve s LEU 104 Ca 0.32 -0.15 0.11 0.00 -0.22 0.00 0.00 54.13 54.19 4lve s LEU 104 Cb -0.15 -2.05 -0.06 0.00 0.50 0.00 0.00 46.19 44.44 4lve s LEU 104 CO 0.09 -0.07 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.30 4lve s GLU 105 N 1.70 1.73 -0.14 1.98 0.41 0.11 -2.83 118.70 121.66 4lve s GLU 105 Ca 0.07 -1.84 -0.20 0.00 -0.41 0.00 0.00 54.97 52.58 4lve s GLU 105 Cb -0.16 -1.71 -0.03 0.00 -1.78 0.00 0.00 34.13 30.45 4lve s GLU 105 CO 0.08 0.23 0.59 0.42 -0.49 0.00 0.00 175.26 176.10 4lve s ILE 106 N -2.58 5.08 -0.45 -1.63 1.01 -1.26 -2.65 121.20 118.72 4lve s ILE 106 Ca 0.31 1.16 -0.29 0.00 0.00 0.00 0.00 60.65 61.83 4lve s ILE 106 Cb -0.01 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.55 4lve s ILE 106 CO 0.15 0.21 1.29 -0.75 0.00 0.00 0.00 174.94 175.84 4lve s LYS 107 N 1.24 3.63 0.00 2.79 2.47 0.19 -4.83 119.74 125.24 4lve s LYS 107 Ca 0.30 0.74 0.27 0.00 -1.56 0.00 0.00 55.97 55.72 4lve s LYS 107 Cb -0.16 -3.98 0.83 0.00 -1.46 0.00 0.00 37.83 33.07 4lve s LYS 107 CO 0.12 -1.50 1.62 2.89 0.16 0.00 0.00 175.35 178.65