#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m n ASN 3 N 4.28 3.16 -4.69 0.00 3.02 -1.26 -4.89 115.26 114.88 1z1m n ASN 3 Ca -0.25 -2.19 -0.35 0.00 -0.03 0.00 0.00 54.58 51.76 1z1m n ASN 3 Cb 0.50 -0.42 -0.09 0.00 -0.61 0.00 0.00 39.78 39.15 1z1m n ASN 3 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z1m s THR 4 N -1.59 4.42 -0.30 3.41 2.01 -1.26 -4.81 115.64 117.52 1z1m s THR 4 Ca 0.35 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 1z1m s THR 4 Cb 0.21 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1z1m s THR 4 CO 0.19 0.60 0.05 0.59 -0.69 0.00 0.00 174.62 175.36 1z1m n ASN 5 N 2.23 -7.92 0.03 3.53 3.02 -1.26 -4.98 115.26 109.91 1z1m n ASN 5 Ca -0.19 1.29 -0.07 0.00 -0.03 0.00 0.00 54.58 55.58 1z1m n ASN 5 Cb 0.54 -5.04 -0.05 0.00 -0.61 0.00 0.00 39.78 34.61 1z1m n ASN 5 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1z1m h MET 6 N 3.02 -0.18 0.00 3.52 2.86 -1.93 -3.45 114.93 118.78 1z1m h MET 6 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1z1m h MET 6 Cb 0.16 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1z1m h MET 6 CO 0.10 0.14 -0.55 -1.13 1.06 0.00 0.00 176.91 176.54 1z1m n SER 7 N -4.88 2.31 -3.92 1.22 3.41 -1.26 -5.07 113.62 105.43 1z1m n SER 7 Ca -0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.38 1z1m n SER 7 Cb 0.20 0.06 -0.15 0.00 -0.26 0.00 0.00 64.21 64.06 1z1m n SER 7 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1z1m s VAL 8 N -1.55 0.47 -1.30 -3.33 -7.23 -1.26 -5.07 120.40 101.13 1z1m s VAL 8 Ca 0.00 -0.16 -0.17 0.00 -1.81 0.00 0.00 61.98 59.84 1z1m s VAL 8 Cb 0.00 -0.46 0.01 0.00 0.56 0.00 0.00 36.38 36.50 1z1m s VAL 8 CO 0.00 0.17 2.03 -0.81 -0.31 0.00 0.00 175.10 176.18 1z1m n PRO 9 N 3.54 2.69 0.10 4.82 -0.04 -1.26 -4.07 135.00 140.78 1z1m n PRO 9 Ca -0.20 -2.69 0.00 0.00 -0.04 0.00 0.00 63.50 60.56 1z1m n PRO 9 Cb 0.54 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 1z1m n PRO 9 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1z1m n THR 10 N 5.79 0.00 -4.02 0.52 -1.04 -1.26 -5.12 114.28 109.15 1z1m n THR 10 Ca 0.50 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.39 1z1m n THR 10 Cb 0.42 -0.07 -0.13 0.00 -1.82 0.00 0.00 70.33 68.73 1z1m n THR 10 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1z1m s ASP 11 N -2.34 0.40 -0.09 8.00 1.47 -1.26 -5.05 116.67 117.81 1z1m s ASP 11 Ca 0.00 -0.23 0.14 0.00 1.18 0.00 0.00 52.55 53.64 1z1m s ASP 11 Cb 0.00 0.01 -0.21 0.00 -0.34 0.00 0.00 42.92 42.38 1z1m s ASP 11 CO 0.00 -0.08 0.18 0.61 0.68 0.00 0.00 175.17 176.56 1z1m n GLY 12 N 2.43 -0.72 3.64 2.12 0.00 -1.26 -4.83 105.19 106.57 1z1m n GLY 12 Ca -0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 13 N -2.68 -1.88 0.00 4.61 0.00 -1.26 -5.06 121.76 115.50 1z1m s ALA 13 Ca -0.07 2.33 0.00 0.00 0.00 0.00 0.00 51.96 54.22 1z1m s ALA 13 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1z1m s ALA 13 CO 0.63 -0.37 0.00 0.28 0.00 0.00 0.00 175.76 176.30 1z1m n VAL 14 N 3.92 0.00 0.49 0.00 0.31 -1.26 -4.78 118.33 117.01 1z1m n VAL 14 Ca -0.19 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.26 1z1m n VAL 14 Cb 0.58 -0.44 0.18 0.00 -0.91 0.00 0.00 33.84 33.25 1z1m n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z1m h THR 15 N 0.00 0.00 0.00 2.52 1.03 -2.04 -3.39 112.91 111.03 1z1m h THR 15 Ca 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 66.41 65.81 1z1m h THR 15 Cb 0.20 1.26 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 1z1m h THR 15 CO 0.00 0.00 -0.07 0.74 -0.01 0.00 0.00 175.52 176.18 1z1m h THR 16 N 0.00 0.00 -0.74 0.00 2.02 -1.97 -3.49 112.91 108.73 1z1m h THR 16 Ca 0.00 -0.41 -0.57 0.00 0.77 0.00 0.00 66.41 66.20 1z1m h THR 16 Cb 0.80 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1z1m h THR 16 CO 0.00 0.00 -0.31 -0.94 0.37 0.00 0.00 175.52 174.64 1z1m s SER 17 N -4.17 4.70 0.00 4.18 1.04 -1.26 -5.05 113.70 113.13 1z1m s SER 17 Ca -0.02 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.25 1z1m s SER 17 Cb 0.00 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1z1m s SER 17 CO 0.03 -1.04 0.00 1.67 0.98 0.00 0.00 173.24 174.88 1z1m n GLN 18 N -1.74 0.00 -1.60 4.02 7.27 -1.26 -4.50 117.38 119.56 1z1m n GLN 18 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.76 1z1m n GLN 18 Cb 0.64 -0.25 0.05 0.00 2.41 0.00 0.00 30.24 33.08 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1z1m s ILE 19 N -1.30 3.95 -1.02 1.69 -5.25 -1.26 -4.77 121.20 113.25 1z1m s ILE 19 Ca 0.00 0.67 -0.26 0.00 -0.99 0.00 0.00 60.65 60.07 1z1m s ILE 19 Cb 0.00 -3.36 -0.22 0.00 2.95 0.00 0.00 42.46 41.83 1z1m s ILE 19 CO 0.00 -0.80 2.10 -2.65 -1.79 0.00 0.00 174.94 171.81 1z1m n PRO 20 N -3.03 0.13 -2.08 0.37 -0.02 -1.26 -4.67 135.00 124.45 1z1m n PRO 20 Ca 0.08 -1.56 0.00 0.00 -2.02 0.00 0.00 63.50 60.00 1z1m n PRO 20 Cb 0.53 -3.81 0.00 0.00 -0.02 0.00 0.00 33.50 30.21 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z1m n ALA 21 N 19.34 -0.26 -2.19 3.55 0.00 -1.26 -4.95 120.51 134.74 1z1m n ALA 21 Ca 0.40 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.54 1z1m n ALA 21 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.93 1z1m n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z1m n SER 22 N -0.13 4.85 -2.91 0.00 2.88 -1.26 -5.00 113.62 112.05 1z1m n SER 22 Ca 0.00 -3.74 -0.03 0.00 -1.33 0.00 0.00 58.87 53.77 1z1m n SER 22 Cb 0.04 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1z1m n GLU 23 N -0.62 -2.41 -1.29 -1.46 2.13 -1.26 -4.79 120.64 110.92 1z1m n GLU 23 Ca 0.42 2.10 0.04 0.00 0.66 0.00 0.00 57.16 60.38 1z1m n GLU 23 Cb 0.85 -4.02 -0.02 0.00 0.27 0.00 0.00 31.44 28.52 1z1m n GLU 23 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1z1m n GLN 24 N 0.71 -3.30 0.00 5.31 7.27 -1.26 -5.03 117.38 121.09 1z1m n GLN 24 Ca 0.01 2.59 0.00 0.00 0.07 0.00 0.00 57.00 59.67 1z1m n GLN 24 Cb 0.23 -3.35 0.00 0.00 2.41 0.00 0.00 30.24 29.52 1z1m n GLN 24 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1z1m n GLU 25 N -2.85 0.00 -4.33 3.69 0.28 -1.26 -5.05 120.64 111.12 1z1m n GLU 25 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.79 1z1m n GLU 25 Cb 0.45 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.24 1z1m n GLU 25 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z1m s THR 26 N 0.00 0.24 -0.55 3.84 2.01 -1.26 -4.92 115.64 115.00 1z1m s THR 26 Ca 0.00 -2.00 0.05 0.00 0.31 0.00 0.00 61.69 60.05 1z1m s THR 26 Cb 0.00 -2.49 0.18 0.00 0.01 0.00 0.00 72.50 70.20 1z1m s THR 26 CO 0.00 0.00 0.45 -0.11 -0.69 0.00 0.00 174.62 174.27 1z1m n LEU 27 N -0.61 1.36 -4.84 4.42 -0.00 -1.26 -4.66 117.00 111.41 1z1m n LEU 27 Ca 0.02 -4.83 -0.32 0.00 -0.00 0.00 0.00 56.01 50.88 1z1m n LEU 27 Cb 0.64 -0.09 -0.04 0.00 -0.00 0.00 0.00 43.42 43.93 1z1m n LEU 27 CO 0.34 1.84 0.63 0.54 -0.00 0.00 0.00 177.39 180.74 1z1m s VAL 28 N -0.85 4.54 -0.47 1.96 0.11 0.80 -4.64 120.40 121.84 1z1m s VAL 28 Ca 0.30 1.20 0.03 0.00 -2.93 0.00 0.00 61.98 60.58 1z1m s VAL 28 Cb 0.02 -3.69 0.15 0.00 -1.53 0.00 0.00 36.38 31.33 1z1m s VAL 28 CO -0.17 -0.56 0.31 -0.13 -3.33 0.00 0.00 175.10 171.22 1z1m s ARG 29 N -3.79 1.33 0.21 1.54 0.52 -1.26 -1.65 118.95 115.86 1z1m s ARG 29 Ca 0.59 -2.20 -0.27 0.00 -0.52 0.00 0.00 55.73 53.32 1z1m s ARG 29 Cb -0.10 -2.21 -0.09 0.00 0.52 0.00 0.00 34.95 33.08 1z1m s ARG 29 CO 0.26 -1.24 0.87 -1.25 0.02 0.00 0.00 175.30 173.96 1z1m s PRO 30 N 0.03 4.70 0.71 3.54 0.04 -1.26 -4.84 135.00 137.93 1z1m s PRO 30 Ca 0.23 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.43 1z1m s PRO 30 Cb -0.14 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.18 1z1m s PRO 30 CO -0.07 0.52 1.07 0.36 0.04 0.00 0.00 177.00 178.92 1z1m n LYS 31 N 1.45 0.61 -1.54 4.56 2.85 -1.26 -4.73 118.16 120.10 1z1m n LYS 31 Ca -0.03 0.27 -0.24 0.00 -1.05 0.00 0.00 58.31 57.25 1z1m n LYS 31 Cb 0.48 -2.32 -0.11 0.00 -0.65 0.00 0.00 35.03 32.44 1z1m n LYS 31 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1z1m n PRO 32 N -2.03 0.46 0.00 -1.58 -0.04 -1.26 -4.01 135.00 126.54 1z1m n PRO 32 Ca 0.14 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1z1m n PRO 32 Cb 0.49 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1z1m n PRO 32 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1z1m n LEU 33 N 13.98 0.00 -0.27 1.53 7.94 -1.26 -4.86 117.00 134.06 1z1m n LEU 33 Ca 0.52 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.45 1z1m n LEU 33 Cb 0.34 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.36 1z1m n LEU 33 CO 0.76 0.00 0.56 0.00 -1.11 0.00 0.00 177.39 177.60 1z1m n LEU 34 N -0.64 2.45 -4.26 -1.96 -0.00 -1.26 -4.21 117.00 107.11 1z1m n LEU 34 Ca 0.00 -2.15 -0.28 0.00 -0.00 0.00 0.00 56.01 53.58 1z1m n LEU 34 Cb 0.00 -0.14 -0.15 0.00 -0.00 0.00 0.00 43.42 43.12 1z1m n LEU 34 CO 0.00 0.60 -0.54 -0.76 -0.00 0.00 0.00 177.39 176.69 1z1m s LEU 35 N -1.26 2.08 0.00 1.47 1.02 -1.26 -1.97 118.68 118.76 1z1m s LEU 35 Ca 0.13 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.83 1z1m s LEU 35 Cb 0.08 -1.14 0.00 0.00 0.02 0.00 0.00 46.19 45.15 1z1m s LEU 35 CO 0.06 0.25 0.00 1.17 0.02 0.00 0.00 176.35 177.85 1z1m n LYS 36 N 2.31 0.00 0.02 1.70 3.00 -1.26 -4.66 118.16 119.27 1z1m n LYS 36 Ca -0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.03 1z1m n LYS 36 Cb 0.52 -2.49 -0.09 0.00 0.00 0.00 0.00 35.03 32.97 1z1m n LYS 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1z1m h LEU 37 N 0.00 -0.09 0.03 3.14 7.12 -1.86 -3.00 115.31 120.65 1z1m h LEU 37 Ca 0.00 -0.45 -0.33 0.00 0.13 0.00 0.00 57.88 57.23 1z1m h LEU 37 Cb 0.00 0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.11 1z1m h LEU 37 CO 0.00 0.44 -1.96 0.18 -0.13 0.00 0.00 178.44 176.97 1z1m n LEU 38 N -4.89 1.28 0.20 2.25 4.77 -0.83 -3.58 117.00 116.20 1z1m n LEU 38 Ca -0.08 0.25 0.14 0.00 -0.03 0.00 0.00 56.01 56.29 1z1m n LEU 38 Cb 0.27 -0.15 0.70 0.00 -2.33 0.00 0.00 43.42 41.91 1z1m n LEU 38 CO 0.31 0.56 0.92 0.11 -1.33 0.00 0.00 177.39 177.96 1z1m h LYS 39 N 0.02 0.00 0.39 3.23 1.57 -1.82 -2.43 116.57 117.52 1z1m h LYS 39 Ca -0.39 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1z1m h LYS 39 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.37 1z1m h LYS 39 CO 0.06 0.00 -0.19 1.03 -0.57 0.00 0.00 179.45 179.78 1z1m h SER 40 N 0.00 -0.45 -0.03 0.86 0.87 -1.58 -3.37 113.55 109.86 1z1m h SER 40 Ca 0.00 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1z1m h SER 40 Cb 0.15 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1z1m h SER 40 CO 0.00 -0.03 -0.15 0.58 -0.53 0.00 0.00 176.83 176.69 1z1m h VAL 41 N -0.96 0.00 0.00 2.23 2.07 -1.56 -3.45 116.25 114.59 1z1m h VAL 41 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1z1m h VAL 41 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1z1m h VAL 41 CO 0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.29 1z1m n GLY 42 N -1.12 0.00 0.00 2.17 0.00 -1.15 -5.07 105.19 100.02 1z1m n GLY 42 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 43 N 0.00 -0.16 -3.19 4.61 0.00 -1.03 -4.97 120.51 115.76 1z1m n ALA 43 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1z1m n ALA 43 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1z1m n ALA 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1z1m n GLN 44 N -1.07 -1.43 -0.35 0.00 7.27 -1.26 -4.99 117.38 115.55 1z1m n GLN 44 Ca 0.00 1.31 0.00 0.00 0.07 0.00 0.00 57.00 58.38 1z1m n GLN 44 Cb 0.00 -5.28 0.00 0.00 2.41 0.00 0.00 30.24 27.37 1z1m n GLN 44 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1z1m n LYS 45 N -2.11 1.50 -0.08 3.69 5.02 -1.26 -5.07 118.16 119.85 1z1m n LYS 45 Ca -0.05 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 1z1m n LYS 45 Cb 0.54 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.40 1z1m n LYS 45 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z1m n ASP 46 N -0.38 0.83 -1.48 4.39 5.75 -1.26 -5.04 116.55 119.35 1z1m n ASP 46 Ca 0.00 0.08 -0.04 0.00 -0.01 0.00 0.00 54.79 54.82 1z1m n ASP 46 Cb 0.00 0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 1z1m n ASP 46 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1z1m n THR 47 N -3.00 0.00 -4.10 2.12 -2.24 -1.26 -5.02 114.28 100.78 1z1m n THR 47 Ca -0.32 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 60.83 1z1m n THR 47 Cb 1.09 0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1z1m n THR 47 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1z1m n TYR 48 N -0.14 -0.78 -4.11 4.78 4.01 -0.66 -5.04 117.16 115.22 1z1m n TYR 48 Ca 0.01 -1.88 -0.11 0.00 -0.16 0.00 0.00 57.90 55.76 1z1m n TYR 48 Cb 0.13 0.28 -0.08 0.00 -0.31 0.00 0.00 39.34 39.36 1z1m n TYR 48 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1z1m s THR 49 N -2.87 0.00 0.21 -0.72 2.01 -1.26 -0.14 115.64 112.87 1z1m s THR 49 Ca 0.26 -1.74 -0.15 0.00 0.31 0.00 0.00 61.69 60.37 1z1m s THR 49 Cb 0.01 -2.38 0.22 0.00 0.01 0.00 0.00 72.50 70.35 1z1m s THR 49 CO 0.18 0.00 1.62 0.24 -0.69 0.00 0.00 174.62 175.97 1z1m h MET 50 N 2.44 -0.03 0.11 4.92 2.86 -1.94 0.01 114.93 123.31 1z1m h MET 50 Ca -0.31 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.05 1z1m h MET 50 Cb 1.25 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 1z1m h MET 50 CO 0.45 -0.02 -1.29 -0.22 1.06 0.00 0.00 176.91 176.89 1z1m h LYS 51 N -0.03 0.23 0.19 1.72 3.64 -1.96 -1.64 116.57 118.73 1z1m h LYS 51 Ca 0.29 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1z1m h LYS 51 Cb 0.47 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1z1m h LYS 51 CO -0.64 1.16 -0.21 1.49 -2.27 0.00 0.00 179.45 178.98 1z1m h GLU 52 N 0.06 -0.39 -0.16 1.90 4.57 -1.87 -2.30 114.58 116.39 1z1m h GLU 52 Ca -0.15 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1z1m h GLU 52 Cb 1.96 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.64 1z1m h GLU 52 CO 0.18 -0.26 0.16 0.28 -1.18 0.00 0.00 179.01 178.19 1z1m h VAL 53 N -0.40 0.58 0.00 0.32 2.07 -1.09 -0.70 116.25 117.03 1z1m h VAL 53 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1z1m h VAL 53 Cb 0.35 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1z1m h VAL 53 CO -0.03 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.45 1z1m n LEU 54 N -3.98 0.00 -0.01 2.57 0.00 -0.62 -0.59 117.00 114.37 1z1m n LEU 54 Ca 0.01 0.76 -0.06 0.00 0.00 0.00 0.00 56.01 56.71 1z1m n LEU 54 Cb 0.28 -0.26 0.13 0.00 0.00 0.00 0.00 43.42 43.57 1z1m n LEU 54 CO 0.29 -0.26 0.64 2.19 0.00 0.00 0.00 177.39 180.26 1z1m h PHE 55 N 0.00 0.66 -0.57 1.96 -0.00 -1.41 -2.86 116.94 114.72 1z1m h PHE 55 Ca 0.00 -0.17 -0.07 0.00 -0.00 0.00 0.00 57.97 57.73 1z1m h PHE 55 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 35.95 35.78 1z1m h PHE 55 CO -0.11 0.84 0.10 1.88 -0.00 0.00 0.00 178.31 181.02 1z1m h TYR 56 N 0.47 0.99 -0.33 6.09 0.05 -1.13 0.65 116.97 123.76 1z1m h TYR 56 Ca 0.05 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 1z1m h TYR 56 Cb 0.83 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 1z1m h TYR 56 CO 0.03 0.87 0.19 1.25 -1.05 0.00 0.00 178.16 179.45 1z1m h LEU 57 N 0.83 0.41 -1.64 3.88 7.12 -0.86 0.27 115.31 125.32 1z1m h LEU 57 Ca 0.17 -0.07 0.18 0.00 0.13 0.00 0.00 57.88 58.29 1z1m h LEU 57 Cb 0.40 -0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 40.38 1z1m h LEU 57 CO 0.01 0.36 0.54 1.23 -0.13 0.00 0.00 178.44 180.45 1z1m h GLY 58 N 0.42 0.62 0.76 3.75 0.00 -1.12 -2.58 103.07 104.92 1z1m h GLY 58 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1z1m h GLY 58 CO -0.02 0.03 -0.32 1.46 0.00 0.00 0.00 176.54 177.69 1z1m h GLN 59 N 0.33 -0.85 -0.85 4.80 1.08 0.23 -2.78 115.11 117.06 1z1m h GLN 59 Ca 0.40 0.06 0.09 0.00 -1.45 0.00 0.00 58.65 57.75 1z1m h GLN 59 Cb 1.06 0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 28.63 1z1m h GLN 59 CO -0.12 -0.53 0.55 -0.92 -0.95 0.00 0.00 178.83 176.86 1z1m h TYR 60 N -1.14 0.90 0.28 2.96 3.20 -0.91 0.14 116.97 122.41 1z1m h TYR 60 Ca -0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1z1m h TYR 60 Cb 0.71 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1z1m h TYR 60 CO 0.00 0.43 -0.18 0.82 -1.64 0.00 0.00 178.16 177.59 1z1m h ILE 61 N 0.85 0.00 -0.30 1.81 2.04 -1.49 -2.73 117.51 117.69 1z1m h ILE 61 Ca 0.39 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.22 1z1m h ILE 61 Cb 0.37 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1z1m h ILE 61 CO -0.15 0.00 0.08 0.24 0.00 0.00 0.00 178.15 178.31 1z1m h MET 62 N -0.43 0.43 0.00 2.37 2.86 -1.17 -3.14 114.93 115.84 1z1m h MET 62 Ca -0.04 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.34 1z1m h MET 62 Cb 0.35 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1z1m h MET 62 CO 0.04 0.40 -0.88 0.00 1.06 0.00 0.00 176.91 177.52 1z1m h THR 63 N 0.43 1.49 -0.57 2.22 1.03 -0.73 -3.14 112.91 113.63 1z1m h THR 63 Ca 0.10 -2.61 0.00 0.00 -0.01 0.00 0.00 66.41 63.90 1z1m h THR 63 Cb 0.16 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.70 1z1m h THR 63 CO -0.00 0.76 0.00 0.29 -0.01 0.00 0.00 175.52 176.56 1z1m n LYS 64 N -3.66 2.74 -4.10 0.00 4.76 -1.03 -4.92 118.16 111.94 1z1m n LYS 64 Ca -0.04 -2.23 -0.33 0.00 -2.87 0.00 0.00 58.31 52.84 1z1m n LYS 64 Cb 0.81 -1.60 -0.01 0.00 -1.84 0.00 0.00 35.03 32.39 1z1m n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z1m n ARG 65 N 1.10 -3.99 0.00 1.97 1.74 -1.19 -4.82 116.66 111.47 1z1m n ARG 65 Ca 0.20 0.45 0.13 0.00 -0.77 0.00 0.00 57.85 57.86 1z1m n ARG 65 Cb 0.61 -5.19 0.30 0.00 -1.02 0.00 0.00 32.46 27.16 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z1m n LEU 66 N -4.49 1.03 0.00 0.55 4.77 -1.22 -4.91 117.00 112.73 1z1m n LEU 66 Ca 0.03 -0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 55.45 1z1m n LEU 66 Cb 0.52 -0.13 0.25 0.00 -2.33 0.00 0.00 43.42 41.73 1z1m n LEU 66 CO 0.82 0.20 0.53 0.00 -1.33 0.00 0.00 177.39 177.61 1z1m n TYR 67 N -0.76 -3.84 0.00 -1.77 4.11 -1.26 -1.32 117.16 112.32 1z1m n TYR 67 Ca 0.10 -0.92 0.00 0.00 -0.00 0.00 0.00 57.90 57.08 1z1m n TYR 67 Cb 0.36 -1.12 0.00 0.00 -0.00 0.00 0.00 39.34 38.57 1z1m n TYR 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1z1m n ASP 68 N -5.01 0.00 0.00 9.48 2.03 0.16 -4.35 116.55 118.86 1z1m n ASP 68 Ca 0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1z1m n ASP 68 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1z1m n ASP 68 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1z1m n GLU 69 N 0.00 0.00 0.00 -0.67 0.28 -1.26 -4.97 120.64 114.02 1z1m n GLU 69 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1z1m n GLU 69 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1z1m n GLU 69 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1z1m n LYS 70 N 0.00 0.00 -2.82 3.44 2.85 -1.26 -4.80 118.16 115.57 1z1m n LYS 70 Ca 0.00 0.00 -0.44 0.00 -1.05 0.00 0.00 58.31 56.82 1z1m n LYS 70 Cb 0.00 -0.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1z1m n GLN 71 N -2.40 3.61 0.20 -1.58 6.02 -1.26 -4.85 117.38 117.11 1z1m n GLN 71 Ca 0.00 -3.92 0.11 0.00 -0.01 0.00 0.00 57.00 53.18 1z1m n GLN 71 Cb 0.27 -2.87 0.58 0.00 1.02 0.00 0.00 30.24 29.23 1z1m n GLN 71 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1z1m h GLN 72 N 6.42 0.00 -0.32 -1.09 7.50 -1.94 0.31 115.11 125.99 1z1m h GLN 72 Ca 0.31 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.46 1z1m h GLN 72 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.29 1z1m h GLN 72 CO 1.34 0.00 0.00 -2.39 -1.50 0.00 0.00 178.83 176.28 1z1m n HIS 73 N -2.31 0.06 -3.90 2.96 1.44 -1.26 -4.20 115.22 108.00 1z1m n HIS 73 Ca -0.01 -0.02 -0.30 0.00 -2.01 0.00 0.00 57.72 55.37 1z1m n HIS 73 Cb 0.19 -0.04 -0.13 0.00 0.12 0.00 0.00 29.99 30.13 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1z1m s ILE 74 N -1.69 2.86 -0.68 0.61 -1.09 0.11 -3.47 121.20 117.84 1z1m s ILE 74 Ca 0.02 -3.65 -0.22 0.00 -2.23 0.00 0.00 60.65 54.58 1z1m s ILE 74 Cb 0.01 -2.92 0.08 0.00 -1.58 0.00 0.00 42.46 38.05 1z1m s ILE 74 CO 0.01 -0.89 0.94 -0.69 -1.23 0.00 0.00 174.94 173.09 1z1m s VAL 75 N -0.72 4.45 -0.28 2.92 1.01 -0.68 0.38 120.40 127.47 1z1m s VAL 75 Ca 0.20 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 1z1m s VAL 75 Cb -0.18 -4.67 -0.02 0.00 0.00 0.00 0.00 36.38 31.52 1z1m s VAL 75 CO -0.06 -1.41 1.71 -0.31 0.00 0.00 0.00 175.10 175.02 1z1m s TYR 76 N 3.70 1.94 -0.41 5.22 2.02 -0.43 -2.38 117.35 127.01 1z1m s TYR 76 Ca 0.22 0.57 0.06 0.00 -0.37 0.00 0.00 57.07 57.55 1z1m s TYR 76 Cb -0.17 -4.09 0.21 0.00 -0.40 0.00 0.00 41.96 37.52 1z1m s TYR 76 CO 0.07 -2.95 0.49 0.00 -1.57 0.00 0.00 175.55 171.60 1z1m n SER 78 N 2.10 0.57 -2.64 0.00 2.88 -1.26 -4.17 113.62 111.10 1z1m n SER 78 Ca 0.23 -0.36 -0.10 0.00 -1.33 0.00 0.00 58.87 57.32 1z1m n SER 78 Cb 0.52 1.11 0.03 0.00 -0.75 0.00 0.00 64.21 65.12 1z1m n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z1m n ASN 79 N -1.92 2.13 -4.32 -3.46 3.02 -1.26 -4.98 115.26 104.47 1z1m n ASN 79 Ca 0.01 -2.74 -0.17 0.00 -0.03 0.00 0.00 54.58 51.65 1z1m n ASN 79 Cb 0.44 -0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 1z1m n ASN 79 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1z1m s ASP 80 N -3.38 2.15 0.32 6.41 1.01 -1.26 -4.98 116.67 116.94 1z1m s ASP 80 Ca 0.31 -1.10 -0.00 0.00 0.71 0.00 0.00 52.55 52.47 1z1m s ASP 80 Cb 0.41 -0.06 0.53 0.00 1.01 0.00 0.00 42.92 44.81 1z1m s ASP 80 CO -0.01 -0.34 1.98 -0.07 0.21 0.00 0.00 175.17 176.94 1z1m h LEU 81 N 2.56 0.86 -1.77 1.23 -0.00 -1.95 0.39 115.31 116.62 1z1m h LEU 81 Ca -0.38 -0.02 0.10 0.00 -0.00 0.00 0.00 57.88 57.58 1z1m h LEU 81 Cb 1.21 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.63 1z1m h LEU 81 CO 0.64 0.61 0.36 0.25 -0.00 0.00 0.00 178.44 180.30 1z1m h LEU 82 N 1.01 0.24 -0.71 1.67 7.12 -1.93 -1.45 115.31 121.25 1z1m h LEU 82 Ca 0.28 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.27 1z1m h LEU 82 Cb -0.09 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 39.96 1z1m h LEU 82 CO -0.06 0.14 0.33 1.23 -0.13 0.00 0.00 178.44 179.95 1z1m h GLY 83 N 0.26 1.10 0.60 3.75 0.00 -0.40 -1.30 103.07 107.08 1z1m h GLY 83 Ca 0.24 -0.56 0.16 0.00 0.00 0.00 0.00 47.33 47.18 1z1m h GLY 83 CO -0.05 0.53 0.53 -0.55 0.00 0.00 0.00 176.54 176.99 1z1m h ASP 84 N 0.99 0.39 0.00 0.19 5.19 -0.87 0.26 116.42 122.57 1z1m h ASP 84 Ca 0.24 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1z1m h ASP 84 Cb 0.13 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1z1m h ASP 84 CO -0.03 0.19 0.00 0.18 -3.12 0.00 0.00 179.24 176.46 1z1m n LEU 85 N -4.48 0.90 -0.06 1.55 4.77 -0.57 -4.73 117.00 114.38 1z1m n LEU 85 Ca 0.15 0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 56.45 1z1m n LEU 85 Cb 0.57 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1z1m n LEU 85 CO 0.32 -0.01 -0.15 -0.26 -1.33 0.00 0.00 177.39 175.96 1z1m h PHE 86 N 0.00 0.00 0.00 -1.77 0.04 -1.28 -3.49 116.94 110.44 1z1m h PHE 86 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1z1m h PHE 86 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1z1m h PHE 86 CO 0.00 0.18 0.00 0.41 -0.60 0.00 0.00 178.31 178.30 1z1m n GLY 87 N 1.67 3.18 3.53 -1.45 0.00 0.07 -5.04 105.19 107.15 1z1m n GLY 87 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1z1m n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z1m n VAL 88 N -2.00 2.30 -0.19 1.61 0.31 -1.26 -4.82 118.33 114.28 1z1m n VAL 88 Ca 0.00 -0.50 0.21 0.00 -0.01 0.00 0.00 64.34 64.04 1z1m n VAL 88 Cb 0.00 -0.85 0.57 0.00 -0.91 0.00 0.00 33.84 32.65 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1z1m h PRO 89 N 0.96 0.27 -1.82 5.55 0.13 -1.91 -3.37 132.00 131.82 1z1m h PRO 89 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z1m h PRO 89 Cb 1.37 -0.06 -0.23 0.00 0.13 0.00 0.00 31.00 32.21 1z1m h PRO 89 CO 0.53 0.18 0.28 -1.54 -0.23 0.00 0.00 178.00 177.22 1z1m s SER 90 N -5.74 -0.61 0.09 1.44 1.04 -1.25 -2.28 113.70 106.38 1z1m s SER 90 Ca -0.07 1.13 0.07 0.00 0.48 0.00 0.00 55.95 57.57 1z1m s SER 90 Cb 0.22 1.13 -0.03 0.00 0.10 0.00 0.00 66.02 67.44 1z1m s SER 90 CO 0.77 -0.24 -0.19 0.72 0.98 0.00 0.00 173.24 175.28 1z1m s PHE 91 N 0.16 1.66 -0.24 5.02 -0.12 -1.00 -4.78 117.98 118.67 1z1m s PHE 91 Ca 0.00 -0.42 -0.16 0.00 -0.05 0.00 0.00 56.93 56.31 1z1m s PHE 91 Cb -0.05 -0.92 -0.04 0.00 -0.63 0.00 0.00 43.02 41.39 1z1m s PHE 91 CO -0.01 0.16 0.40 0.45 -0.05 0.00 0.00 175.22 176.17 1z1m s SER 92 N -1.77 6.35 -0.01 1.98 0.15 -1.23 -1.69 113.70 117.48 1z1m s SER 92 Ca 0.05 0.41 0.15 0.00 0.70 0.00 0.00 55.95 57.26 1z1m s SER 92 Cb -0.10 -2.23 -0.20 0.00 -1.71 0.00 0.00 66.02 61.79 1z1m s SER 92 CO 0.03 -0.15 0.69 1.33 1.20 0.00 0.00 173.24 176.34 1z1m n VAL 93 N 4.80 1.42 0.22 4.45 0.24 -1.23 -3.93 118.33 124.29 1z1m n VAL 93 Ca -0.08 -0.76 0.18 0.00 -2.04 0.00 0.00 64.34 61.65 1z1m n VAL 93 Cb 0.51 -0.88 0.85 0.00 -1.47 0.00 0.00 33.84 32.85 1z1m n VAL 93 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1z1m h LYS 94 N 0.00 0.00 -3.28 7.34 1.57 -1.92 -2.95 116.57 117.32 1z1m h LYS 94 Ca -0.25 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 57.78 1z1m h LYS 94 Cb 1.85 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.84 1z1m h LYS 94 CO 0.06 0.00 0.22 -0.85 -0.57 0.00 0.00 179.45 178.31 1z1m n GLU 95 N -3.55 3.25 0.10 3.15 0.28 -1.25 -4.88 120.64 117.75 1z1m n GLU 95 Ca 0.02 -4.50 0.08 0.00 -0.16 0.00 0.00 57.16 52.60 1z1m n GLU 95 Cb 0.37 -2.47 0.38 0.00 1.43 0.00 0.00 31.44 31.16 1z1m n GLU 95 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1z1m n HIS 96 N 2.21 0.48 0.32 -1.84 8.25 -1.12 -2.28 115.22 121.23 1z1m n HIS 96 Ca 0.24 0.23 -0.15 0.00 -0.26 0.00 0.00 57.72 57.78 1z1m n HIS 96 Cb 0.37 -0.88 -0.08 0.00 1.12 0.00 0.00 29.99 30.53 1z1m n HIS 96 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1z1m h ARG 97 N 0.00 -0.79 0.06 -0.41 2.43 -1.89 -2.57 114.38 111.21 1z1m h ARG 97 Ca 0.00 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1z1m h ARG 97 Cb 0.07 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1z1m h ARG 97 CO 0.00 -0.47 -0.03 -0.22 -1.51 0.00 0.00 179.97 177.74 1z1m h LYS 98 N -1.06 -0.08 -0.27 0.20 3.64 -1.82 -2.49 116.57 114.68 1z1m h LYS 98 Ca -0.08 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1z1m h LYS 98 Cb 0.68 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.45 1z1m h LYS 98 CO 0.14 0.27 -0.50 0.82 -2.27 0.00 0.00 179.45 177.90 1z1m h ILE 99 N -0.45 0.00 0.00 2.00 2.04 -1.69 -2.53 117.51 116.88 1z1m h ILE 99 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1z1m h ILE 99 Cb 0.39 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1z1m h ILE 99 CO 0.01 0.00 -0.28 1.88 0.00 0.00 0.00 178.15 179.77 1z1m h TYR 100 N -0.43 0.00 0.04 1.37 -1.99 -1.42 -1.07 116.97 113.47 1z1m h TYR 100 Ca 0.05 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.56 1z1m h TYR 100 Cb 0.57 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 1z1m h TYR 100 CO -0.66 0.28 -1.01 0.00 -0.00 0.00 0.00 178.16 176.77 1z1m h THR 101 N 0.00 1.53 -0.01 -2.88 1.03 -1.31 -2.67 112.91 108.59 1z1m h THR 101 Ca -0.00 -2.87 0.00 0.00 -0.01 0.00 0.00 66.41 63.53 1z1m h THR 101 Cb 0.80 2.67 0.00 0.00 -1.07 0.00 0.00 68.15 70.55 1z1m h THR 101 CO 0.04 0.83 -0.12 1.15 -0.01 0.00 0.00 175.52 177.41 1z1m n MET 102 N -3.58 1.05 0.04 0.00 0.00 -0.84 -3.21 117.12 110.58 1z1m n MET 102 Ca -0.05 -0.52 -0.20 0.00 0.00 0.00 0.00 57.70 56.94 1z1m n MET 102 Cb 0.89 -1.49 -0.14 0.00 0.00 0.00 0.00 33.22 32.48 1z1m n MET 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z1m h ILE 103 N 1.26 1.45 -2.84 3.17 2.04 -1.12 -3.42 117.51 118.05 1z1m h ILE 103 Ca 0.00 -2.51 -0.69 0.00 1.00 0.00 0.00 64.86 62.66 1z1m h ILE 103 Cb 0.42 3.13 -0.19 0.00 -0.74 0.00 0.00 36.82 39.45 1z1m h ILE 103 CO 0.00 0.71 0.29 -0.31 0.00 0.00 0.00 178.15 178.84 1z1m s TYR 104 N -2.42 2.99 0.29 1.37 2.02 -1.02 -4.63 117.35 115.95 1z1m s TYR 104 Ca -0.15 -1.00 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1z1m s TYR 104 Cb 0.01 -4.10 0.00 0.00 -0.40 0.00 0.00 41.96 37.48 1z1m s TYR 104 CO 0.81 -1.38 0.00 -2.13 -1.57 0.00 0.00 175.55 171.29 1z1m n ARG 105 N 6.50 0.00 -2.85 -0.62 0.63 -1.26 -4.84 116.66 114.22 1z1m n ARG 105 Ca -0.03 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.48 1z1m n ARG 105 Cb 0.44 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.31 1z1m n ARG 105 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1z1m s ASN 106 N -2.48 6.78 -0.26 6.15 3.84 -1.26 -4.44 114.94 123.26 1z1m s ASN 106 Ca 0.00 0.85 -0.02 0.00 0.21 0.00 0.00 52.86 53.90 1z1m s ASN 106 Cb 0.00 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1z1m s ASN 106 CO 0.00 -0.66 0.05 -0.11 -2.79 0.00 0.00 177.10 173.59 1z1m n LEU 107 N 6.33 -7.07 -4.04 3.21 -0.00 -1.26 -4.80 117.00 109.37 1z1m n LEU 107 Ca 0.06 1.16 -0.10 0.00 -0.00 0.00 0.00 56.01 57.13 1z1m n LEU 107 Cb 0.48 -2.99 -0.11 0.00 -0.00 0.00 0.00 43.42 40.80 1z1m n LEU 107 CO 0.52 -2.77 -0.37 0.54 -0.00 0.00 0.00 177.39 175.30 1z1m s VAL 108 N -1.57 0.30 0.58 1.96 0.11 -1.26 -4.55 120.40 115.98 1z1m s VAL 108 Ca 0.02 -1.21 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 1z1m s VAL 108 Cb -0.01 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1z1m s VAL 108 CO 0.63 -0.59 0.00 0.55 -3.33 0.00 0.00 175.10 172.37 1z1m n VAL 109 N 1.15 -1.44 0.00 2.04 3.14 -1.26 -4.94 118.33 117.03 1z1m n VAL 109 Ca -0.21 1.04 0.00 0.00 -2.96 0.00 0.00 64.34 62.22 1z1m n VAL 109 Cb 0.56 -1.63 0.00 0.00 -1.06 0.00 0.00 33.84 31.71 1z1m n VAL 109 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1z1m n VAL 110 N -3.73 0.00 -3.58 1.55 3.14 -1.26 -4.73 118.33 109.72 1z1m n VAL 110 Ca -0.07 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 60.95 1z1m n VAL 110 Cb 0.59 -0.22 -0.06 0.00 -1.06 0.00 0.00 33.84 33.10 1z1m n VAL 110 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1z1m s ASN 111 N -2.39 6.69 -0.11 6.55 2.47 -1.26 -5.09 114.94 121.80 1z1m s ASN 111 Ca 0.00 0.83 -0.05 0.00 0.42 0.00 0.00 52.86 54.06 1z1m s ASN 111 Cb 0.00 -2.20 0.05 0.00 -1.45 0.00 0.00 41.25 37.66 1z1m s ASN 111 CO 0.00 0.26 0.24 -1.58 -3.72 0.00 0.00 177.10 172.30 1z1m s GLN 112 N -1.48 0.15 -0.26 0.43 0.74 -1.26 -5.01 119.66 112.97 1z1m s GLN 112 Ca 0.27 0.63 -0.00 0.00 0.05 0.00 0.00 55.36 56.31 1z1m s GLN 112 Cb -0.15 -0.10 0.00 0.00 1.10 0.00 0.00 33.01 33.86 1z1m s GLN 112 CO 0.15 -0.24 0.01 0.94 -0.55 0.00 0.00 175.29 175.60 1z1m n GLN 113 N 4.88 -3.13 -0.04 1.67 7.27 -1.26 -4.97 117.38 121.80 1z1m n GLN 113 Ca -0.14 2.56 -0.12 0.00 0.07 0.00 0.00 57.00 59.37 1z1m n GLN 113 Cb 0.51 -4.80 -0.14 0.00 2.41 0.00 0.00 30.24 28.21 1z1m n GLN 113 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1z1m n GLU 114 N 0.83 0.67 -3.22 3.69 4.07 -1.26 -4.83 120.64 120.59 1z1m n GLU 114 Ca -0.01 0.21 -0.41 0.00 -0.06 0.00 0.00 57.16 56.88 1z1m n GLU 114 Cb 0.09 -1.69 -0.08 0.00 -0.06 0.00 0.00 31.44 29.70 1z1m n GLU 114 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1z1m s SER 115 N -6.18 6.34 0.00 4.31 0.15 -1.26 -4.81 113.70 112.26 1z1m s SER 115 Ca -0.12 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1z1m s SER 115 Cb 0.07 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1z1m s SER 115 CO 0.80 -0.48 0.44 -1.54 1.20 0.00 0.00 173.24 173.66 1z1m n SER 116 N 5.77 0.00 -0.05 5.45 3.41 -1.26 -4.97 113.62 121.98 1z1m n SER 116 Ca -0.04 -1.20 -0.04 0.00 -0.26 0.00 0.00 58.87 57.33 1z1m n SER 116 Cb 0.49 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1z1m n SER 116 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1z1m n ASP 117 N 0.00 1.08 -2.88 4.04 2.03 -1.26 -5.07 116.55 114.49 1z1m n ASP 117 Ca 0.00 0.32 -0.06 0.00 0.52 0.00 0.00 54.79 55.56 1z1m n ASP 117 Cb 0.54 -0.67 0.01 0.00 -0.72 0.00 0.00 41.12 40.27 1z1m n ASP 117 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1z1m n SER 118 N -3.62 -7.69 -0.55 1.67 7.64 -1.26 -5.33 113.62 104.48 1z1m n SER 118 Ca -0.06 0.86 0.14 0.00 1.01 0.00 0.00 58.87 60.82 1z1m n SER 118 Cb 0.23 -4.77 0.46 0.00 -1.01 0.00 0.00 64.21 59.13 1z1m n SER 118 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79