#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzp n GLY 32 N 0.00 -0.35 2.17 5.00 0.00 -1.26 -1.06 105.19 109.69 1zzp n GLY 32 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1zzp n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzp n ALA 33 N -4.39 -0.65 -2.13 4.61 0.00 -1.26 -3.84 120.51 112.86 1zzp n ALA 33 Ca -0.21 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 1zzp n ALA 33 Cb 0.64 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 1zzp n ALA 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zzp n ILE 34 N -2.48-11.11 -3.05 0.00 2.08 -0.22 -4.83 119.36 99.76 1zzp n ILE 34 Ca -0.07 2.48 0.00 0.00 0.56 0.00 0.00 62.75 65.72 1zzp n ILE 34 Cb 0.45 -5.57 0.00 0.00 -0.75 0.00 0.00 39.64 33.77 1zzp n ILE 34 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1zzp n THR 35 N 1.44 0.00 0.10 1.39 -2.24 -1.25 -4.50 114.28 109.22 1zzp n THR 35 Ca -0.06 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.68 1zzp n THR 35 Cb 0.09 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1zzp n THR 35 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zzp h LYS 36 N 0.00 0.04 -0.29 -0.78 3.11 -1.96 -2.65 116.57 114.05 1zzp h LYS 36 Ca 0.00 -0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1zzp h LYS 36 Cb 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.22 1zzp h LYS 36 CO 0.00 0.79 0.15 0.78 -2.81 0.00 0.00 179.45 178.36 1zzp h GLY 37 N 2.19 0.38 1.28 5.01 0.00 -1.98 0.18 103.07 110.15 1zzp h GLY 37 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1zzp h GLY 37 CO 0.10 0.09 -0.15 -0.24 0.00 0.00 0.00 176.54 176.35 1zzp h VAL 38 N 0.31 1.26 -0.70 4.60 3.04 -1.88 -2.09 116.25 120.79 1zzp h VAL 38 Ca 0.12 -1.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 1zzp h VAL 38 Cb 0.03 1.08 -0.03 0.00 -2.01 0.00 0.00 31.29 30.35 1zzp h VAL 38 CO -0.07 0.43 0.44 0.58 -1.01 0.00 0.00 177.57 177.94 1zzp h VAL 39 N 0.75 1.19 0.10 1.51 2.07 -1.04 0.46 116.25 121.29 1zzp h VAL 39 Ca 0.12 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1zzp h VAL 39 Cb 0.66 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1zzp h VAL 39 CO 0.05 0.20 -0.05 -0.07 0.02 0.00 0.00 177.57 177.71 1zzp h LEU 40 N 0.96 -0.11 -1.91 2.57 3.38 -0.49 0.96 115.31 120.67 1zzp h LEU 40 Ca 0.25 -0.30 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1zzp h LEU 40 Cb -0.06 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1zzp h LEU 40 CO -0.05 0.25 0.53 -0.78 0.09 0.00 0.00 178.44 178.48 1zzp h ASP 41 N -0.49 0.08 0.09 -0.43 3.58 -1.20 0.82 116.42 118.87 1zzp h ASP 41 Ca -0.01 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1zzp h ASP 41 Cb 0.40 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1zzp h ASP 41 CO 0.02 0.04 -0.04 0.28 -2.88 0.00 0.00 179.24 176.65 1zzp h SER 42 N 0.08 -0.11 -0.41 2.28 0.02 -0.49 -1.86 113.55 113.06 1zzp h SER 42 Ca 0.36 -0.48 0.12 0.00 -0.84 0.00 0.00 61.79 60.95 1zzp h SER 42 Cb 1.32 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1zzp h SER 42 CO -0.03 0.49 0.31 0.71 -1.14 0.00 0.00 176.83 177.17 1zzp h THR 43 N -0.78 0.73 0.05 -2.27 1.35 0.53 -2.14 112.91 110.38 1zzp h THR 43 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1zzp h THR 43 Cb 0.58 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1zzp h THR 43 CO 0.02 0.00 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.19 1zzp h GLU 44 N 0.00 -0.06 -0.72 4.72 4.81 -0.89 -1.11 114.58 121.34 1zzp h GLU 44 Ca 0.19 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.59 1zzp h GLU 44 Cb 0.81 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.09 1zzp h GLU 44 CO -0.00 0.57 0.09 0.00 -0.73 0.00 0.00 179.01 178.94 1zzp h ALA 45 N -0.00 0.84 -0.19 2.92 0.00 -0.71 0.19 119.26 122.31 1zzp h ALA 45 Ca -0.01 0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 1zzp h ALA 45 Cb 0.66 0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1zzp h ALA 45 CO 0.01 -0.38 -0.66 1.37 0.00 0.00 0.00 179.25 179.59 1zzp h LEU 46 N 0.18 0.91 -1.38 0.00 8.10 -1.52 -2.50 115.31 119.10 1zzp h LEU 46 Ca 0.40 -0.60 0.14 0.00 0.11 0.00 0.00 57.88 57.94 1zzp h LEU 46 Cb 0.70 -0.26 -0.06 0.00 -0.44 0.00 0.00 40.66 40.59 1zzp h LEU 46 CO -0.57 1.35 0.55 0.00 -4.11 0.00 0.00 178.44 175.66 1zzp h LEU 48 N 0.60 0.43 -1.39 0.00 -0.00 -0.60 -2.23 115.31 112.12 1zzp h LEU 48 Ca 0.42 -0.29 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1zzp h LEU 48 Cb 0.76 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 41.26 1zzp h LEU 48 CO -0.18 1.03 0.41 0.00 -0.00 0.00 0.00 178.44 179.70 1zzp h ALA 49 N 0.96 1.56 -0.05 1.53 0.00 -0.06 0.85 119.26 124.05 1zzp h ALA 49 Ca -0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1zzp h ALA 49 Cb 1.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zzp h ALA 49 CO 0.12 0.41 -0.66 0.82 0.00 0.00 0.00 179.25 179.95 1zzp h ILE 50 N 0.84 1.42 0.00 0.00 2.04 -1.05 -2.27 117.51 118.49 1zzp h ILE 50 Ca 0.23 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1zzp h ILE 50 Cb -0.10 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1zzp h ILE 50 CO -0.05 0.62 0.00 -1.28 0.00 0.00 0.00 178.15 177.44 1zzp h SER 51 N 0.14 0.00 0.94 1.72 0.87 -0.33 -2.88 113.55 114.01 1zzp h SER 51 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1zzp h SER 51 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1zzp h SER 51 CO 0.10 0.00 -0.59 0.03 -0.53 0.00 0.00 176.83 175.84 1zzp h ARG 52 N 0.00 0.00 -0.33 2.24 3.08 0.12 -3.05 114.38 116.44 1zzp h ARG 52 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zzp h ARG 52 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1zzp h ARG 52 CO 0.00 0.00 0.00 -1.71 -1.07 0.00 0.00 179.97 177.19 1zzp n ASN 53 N -2.18 3.31 -0.04 7.04 2.85 -1.04 -2.47 115.26 122.74 1zzp n ASN 53 Ca 0.03 -1.96 -0.06 0.00 -0.11 0.00 0.00 54.58 52.48 1zzp n ASN 53 Cb 0.45 -0.21 -0.05 0.00 1.24 0.00 0.00 39.78 41.21 1zzp n ASN 53 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1zzp n SER 54 N 1.38 3.23 -0.45 1.20 7.64 -1.20 -4.65 113.62 120.76 1zzp n SER 54 Ca 0.18 -0.04 0.08 0.00 1.01 0.00 0.00 58.87 60.10 1zzp n SER 54 Cb 0.58 0.09 0.02 0.00 -1.01 0.00 0.00 64.21 63.89 1zzp n SER 54 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zzp n GLU 55 N -2.63 1.59 0.00 1.43 1.02 -1.15 -5.00 120.64 115.89 1zzp n GLU 55 Ca -0.16 -1.00 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 1zzp n GLU 55 Cb 0.70 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1zzp n GLU 55 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1zzp n GLN 56 N 0.15 0.00 -3.17 3.49 3.00 -1.18 -5.07 117.38 114.60 1zzp n GLN 56 Ca 0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.85 1zzp n GLN 56 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.56 1zzp n GLN 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1zzp n MET 57 N 0.00 0.79 0.00 -1.09 2.81 -1.13 -4.58 117.12 113.93 1zzp n MET 57 Ca 0.00 -3.21 0.00 0.00 -1.81 0.00 0.00 57.70 52.68 1zzp n MET 57 Cb 0.00 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1zzp n MET 57 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zzp n ALA 58 N 1.06 0.00 -3.65 3.04 0.00 -1.03 -5.00 120.51 114.93 1zzp n ALA 58 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 1zzp n ALA 58 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 1zzp n ALA 58 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zzp s SER 59 N -1.00 -0.05 0.46 0.00 1.04 -1.26 -5.00 113.70 107.88 1zzp s SER 59 Ca 0.00 0.09 0.30 0.00 0.48 0.00 0.00 55.95 56.82 1zzp s SER 59 Cb 0.00 0.09 1.17 0.00 0.10 0.00 0.00 66.02 67.38 1zzp s SER 59 CO 0.00 -0.02 1.88 1.12 0.98 0.00 0.00 173.24 177.20 1zzp h HIS 60 N 3.05 0.00 0.00 5.02 2.07 -1.98 -2.04 115.15 121.27 1zzp h HIS 60 Ca -0.26 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.26 1zzp h HIS 60 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1zzp h HIS 60 CO 0.22 0.00 0.00 0.45 -3.07 0.00 0.00 177.93 175.53 1zzp n SER 61 N -2.86 0.16 -0.00 3.10 2.88 -1.26 -2.70 113.62 112.94 1zzp n SER 61 Ca 0.01 0.52 -0.17 0.00 -1.33 0.00 0.00 58.87 57.90 1zzp n SER 61 Cb 0.31 -0.56 -0.12 0.00 -0.75 0.00 0.00 64.21 63.09 1zzp n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zzp h ALA 62 N 2.85 0.01 0.00 -1.46 0.00 -1.75 0.99 119.26 119.91 1zzp h ALA 62 Ca 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1zzp h ALA 62 Cb 0.51 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zzp h ALA 62 CO 0.00 0.22 -0.32 -0.24 0.00 0.00 0.00 179.25 178.91 1zzp h VAL 63 N -0.41 0.80 -0.00 0.00 3.04 -1.66 -0.86 116.25 117.15 1zzp h VAL 63 Ca -0.07 -1.35 -0.04 0.00 -1.01 0.00 0.00 66.70 64.24 1zzp h VAL 63 Cb 1.24 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 1zzp h VAL 63 CO 0.09 0.32 -0.15 0.25 -1.01 0.00 0.00 177.57 177.06 1zzp h LEU 64 N 0.00 0.14 0.21 3.16 7.12 -1.53 0.33 115.31 124.74 1zzp h LEU 64 Ca -0.00 -0.77 -0.01 0.00 0.13 0.00 0.00 57.88 57.22 1zzp h LEU 64 Cb 0.81 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 1zzp h LEU 64 CO 0.04 0.89 -0.10 -0.08 -0.13 0.00 0.00 178.44 179.06 1zzp h GLU 65 N -0.60 -0.27 0.00 1.25 4.22 -0.72 0.67 114.58 119.12 1zzp h GLU 65 Ca -0.02 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 1zzp h GLU 65 Cb 0.91 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1zzp h GLU 65 CO 0.03 -0.13 -0.21 0.00 -2.18 0.00 0.00 179.01 176.52 1zzp h ALA 66 N 0.43 1.34 -0.06 2.92 0.00 -1.27 -2.76 119.26 119.86 1zzp h ALA 66 Ca -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zzp h ALA 66 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zzp h ALA 66 CO 0.05 0.26 0.02 0.78 0.00 0.00 0.00 179.25 180.36 1zzp h GLY 67 N 1.00 0.10 1.00 0.00 0.00 0.68 -1.99 103.07 103.86 1zzp h GLY 67 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1zzp h GLY 67 CO 0.03 0.05 0.37 0.50 0.00 0.00 0.00 176.54 177.49 1zzp h LYS 68 N -0.09 0.82 -0.81 4.80 6.56 -0.63 -2.31 116.57 124.91 1zzp h LYS 68 Ca 0.02 -0.07 0.04 0.00 -1.06 0.00 0.00 60.65 59.58 1zzp h LYS 68 Cb 0.20 -0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 31.64 1zzp h LYS 68 CO -0.00 0.58 0.51 -0.91 -2.06 0.00 0.00 179.45 177.57 1zzp h ASN 69 N 0.82 0.84 -0.20 0.86 2.35 -1.44 -1.58 115.58 117.23 1zzp h ASN 69 Ca 0.22 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1zzp h ASN 69 Cb -0.03 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1zzp h ASN 69 CO -0.04 0.57 0.07 0.25 -1.65 0.00 0.00 177.43 176.63 1zzp h LEU 70 N 0.98 0.09 -1.62 1.61 7.12 -0.83 -0.15 115.31 122.51 1zzp h LEU 70 Ca 0.33 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.35 1zzp h LEU 70 Cb 0.04 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 1zzp h LEU 70 CO -0.12 0.08 0.18 0.22 -0.13 0.00 0.00 178.44 178.66 1zzp h TYR 71 N 0.17 0.41 0.00 1.25 3.20 -0.97 -1.31 116.97 119.72 1zzp h TYR 71 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1zzp h TYR 71 Cb 0.05 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1zzp h TYR 71 CO -0.11 0.29 -0.06 0.66 -1.64 0.00 0.00 178.16 177.29 1zzp h SER 72 N 0.44 0.00 0.15 -2.11 4.64 -0.41 -1.94 113.55 114.31 1zzp h SER 72 Ca 0.11 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.23 1zzp h SER 72 Cb 0.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1zzp h SER 72 CO -0.02 0.01 -0.87 -0.26 -0.87 0.00 0.00 176.83 174.81 1zzp h PHE 73 N 0.00 0.56 0.00 4.77 0.04 0.11 -2.85 116.94 119.57 1zzp h PHE 73 Ca 0.00 -0.41 -0.08 0.00 2.80 0.00 0.00 57.97 60.27 1zzp h PHE 73 Cb 0.84 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 1zzp h PHE 73 CO 0.00 1.33 -0.40 0.00 -0.60 0.00 0.00 178.31 178.64 1zzp h VAL 75 N 0.00 1.25 0.00 0.00 3.04 -1.34 0.20 116.25 119.40 1zzp h VAL 75 Ca -0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1zzp h VAL 75 Cb 0.86 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1zzp h VAL 75 CO 0.05 0.35 -0.66 -0.24 -1.01 0.00 0.00 177.57 176.06 1zzp n SER 76 N -4.24 0.59 0.02 3.17 2.88 -1.08 -4.00 113.62 110.97 1zzp n SER 76 Ca 0.04 -0.24 -0.02 0.00 -1.33 0.00 0.00 58.87 57.33 1zzp n SER 76 Cb 0.27 0.40 -0.10 0.00 -0.75 0.00 0.00 64.21 64.02 1zzp n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zzp n TYR 77 N -1.69 0.94 0.17 0.66 9.36 -0.43 -3.92 117.16 122.24 1zzp n TYR 77 Ca 0.04 0.32 0.04 0.00 3.32 0.00 0.00 57.90 61.62 1zzp n TYR 77 Cb 0.37 -1.09 0.19 0.00 -0.63 0.00 0.00 39.34 38.17 1zzp n TYR 77 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1zzp n VAL 78 N -2.90 1.55 1.40 2.97 0.24 0.68 -1.50 118.33 120.77 1zzp n VAL 78 Ca -0.12 0.45 0.04 0.00 -2.04 0.00 0.00 64.34 62.67 1zzp n VAL 78 Cb 0.88 -1.39 0.22 0.00 -1.47 0.00 0.00 33.84 32.09 1zzp n VAL 78 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zzp n ASP 79 N -1.65 0.00 0.00 -1.34 8.00 -1.25 -2.23 116.55 118.08 1zzp n ASP 79 Ca 0.01 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1zzp n ASP 79 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1zzp n ASP 79 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1zzp n SER 80 N -0.67 0.59 -0.67 -2.24 2.88 -0.56 -4.79 113.62 108.16 1zzp n SER 80 Ca 0.06 -0.92 0.51 0.00 -1.33 0.00 0.00 58.87 57.19 1zzp n SER 80 Cb 0.03 0.08 0.81 0.00 -0.75 0.00 0.00 64.21 64.38 1zzp n SER 80 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1zzp h ILE 81 N 0.29 0.04 0.00 2.46 1.08 -1.59 -3.43 117.51 116.37 1zzp h ILE 81 Ca 0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1zzp h ILE 81 Cb 0.15 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 1zzp h ILE 81 CO 0.00 0.00 0.00 1.67 -0.69 0.00 0.00 178.15 179.13 1zzp n GLN 82 N -4.00 0.00 -1.07 2.37 0.00 -1.26 -4.79 117.38 108.63 1zzp n GLN 82 Ca 0.43 0.00 -0.35 0.00 -0.00 0.00 0.00 57.00 57.08 1zzp n GLN 82 Cb 1.94 0.00 0.08 0.00 0.00 0.00 0.00 30.24 32.26 1zzp n GLN 82 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1zzp n GLN 83 N 0.00 0.04 0.00 3.69 0.00 -1.26 -4.95 117.38 114.90 1zzp n GLN 83 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 1zzp n GLN 83 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 28.59 1zzp n GLN 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zzp n MET 84 N -0.37 1.87 -0.34 3.69 0.00 -1.26 -4.41 117.12 116.29 1zzp n MET 84 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.72 1zzp n MET 84 Cb 0.52 -0.94 0.07 0.00 0.00 0.00 0.00 33.22 32.88 1zzp n MET 84 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1zzp n ARG 85 N -2.08 1.62 0.00 3.17 1.85 -1.26 -3.28 116.66 116.68 1zzp n ARG 85 Ca 0.00 -0.92 0.00 0.00 -1.00 0.00 0.00 57.85 55.93 1zzp n ARG 85 Cb 0.44 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.38 1zzp n ARG 85 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1zzp n ASN 86 N 0.06 1.97 -0.36 2.89 2.04 -1.26 -4.86 115.26 115.75 1zzp n ASN 86 Ca 0.15 0.00 0.06 0.00 -0.44 0.00 0.00 54.58 54.35 1zzp n ASN 86 Cb 0.76 0.21 0.13 0.00 -2.53 0.00 0.00 39.78 38.35 1zzp n ASN 86 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1zzp n LYS 87 N -1.07 -0.10 -0.07 -3.83 5.02 -1.21 0.44 118.16 117.35 1zzp n LYS 87 Ca 0.00 1.54 -0.07 0.00 -2.02 0.00 0.00 58.31 57.75 1zzp n LYS 87 Cb 0.19 -2.29 -0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1zzp n LYS 87 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1zzp h PHE 88 N 0.00 0.07 -0.01 2.13 0.04 -1.89 0.44 116.94 117.71 1zzp h PHE 88 Ca 0.47 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.26 1zzp h PHE 88 Cb 0.71 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 1zzp h PHE 88 CO -0.76 0.00 -0.09 0.00 -0.60 0.00 0.00 178.31 176.86 1zzp h ALA 89 N 1.22 -0.53 0.02 2.45 0.00 -0.35 0.70 119.26 122.76 1zzp h ALA 89 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zzp h ALA 89 Cb 0.15 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zzp h ALA 89 CO -0.19 -0.56 -0.01 0.35 0.00 0.00 0.00 179.25 178.84 1zzp h PHE 90 N -0.10 -0.02 -0.27 0.00 3.57 -1.40 -2.68 116.94 116.03 1zzp h PHE 90 Ca 0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1zzp h PHE 90 Cb 0.11 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1zzp h PHE 90 CO -0.43 0.30 0.13 -0.09 -2.23 0.00 0.00 178.31 175.98 1zzp h ARG 91 N -0.34 0.26 -0.82 1.11 1.12 -0.16 -0.88 114.38 114.68 1zzp h ARG 91 Ca -0.00 -0.02 0.03 0.00 -1.11 0.00 0.00 59.98 58.88 1zzp h ARG 91 Cb 0.33 -0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 30.18 1zzp h ARG 91 CO 0.00 0.17 0.54 1.05 -3.11 0.00 0.00 179.97 178.63 1zzp h GLU 92 N 0.27 0.99 -0.89 0.20 4.11 -0.92 -0.25 114.58 118.10 1zzp h GLU 92 Ca 0.11 -0.06 0.02 0.00 0.07 0.00 0.00 59.36 59.51 1zzp h GLU 92 Cb 0.04 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.02 1zzp h GLU 92 CO -0.09 0.66 0.58 0.00 0.07 0.00 0.00 179.01 180.23 1zzp h ALA 93 N 1.52 1.15 -0.72 1.06 0.00 -0.88 0.12 119.26 121.51 1zzp h ALA 93 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zzp h ALA 93 Cb 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1zzp h ALA 93 CO -0.09 0.46 0.47 0.82 0.00 0.00 0.00 179.25 180.91 1zzp h ILE 94 N 1.15 1.19 -0.56 0.00 2.04 0.19 -2.05 117.51 119.47 1zzp h ILE 94 Ca 0.34 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1zzp h ILE 94 Cb -0.05 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.13 1zzp h ILE 94 CO -0.10 0.19 0.34 -1.13 0.00 0.00 0.00 178.15 177.44 1zzp h ASN 95 N 0.98 0.54 -0.76 1.72 -1.24 0.14 -1.59 115.58 115.38 1zzp h ASN 95 Ca 0.26 0.01 0.17 0.00 0.71 0.00 0.00 56.30 57.45 1zzp h ASN 95 Cb -0.10 -0.11 -0.12 0.00 0.73 0.00 0.00 38.32 38.73 1zzp h ASN 95 CO -0.06 0.38 0.16 0.11 -1.29 0.00 0.00 177.43 176.74 1zzp h LYS 96 N 0.66 0.23 -0.90 6.67 6.56 -0.30 0.46 116.57 129.95 1zzp h LYS 96 Ca 0.23 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.80 1zzp h LYS 96 Cb 0.03 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.60 1zzp h LYS 96 CO -0.10 0.16 0.56 1.25 -2.06 0.00 0.00 179.45 179.25 1zzp h LEU 97 N 0.24 1.06 0.47 2.94 5.85 -1.07 -1.69 115.31 123.12 1zzp h LEU 97 Ca 0.43 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 1zzp h LEU 97 Cb 0.76 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1zzp h LEU 97 CO -0.55 0.80 -0.45 -0.08 -0.34 0.00 0.00 178.44 177.83 1zzp h GLU 98 N 1.23 -0.88 -0.54 1.25 4.22 0.59 0.16 114.58 120.61 1zzp h GLU 98 Ca 0.32 0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.82 1zzp h GLU 98 Cb -0.08 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1zzp h GLU 98 CO -0.06 -0.59 0.33 -2.95 -2.18 0.00 0.00 179.01 173.56 1zzp h ASN 99 N -0.91 0.63 -0.52 1.04 7.08 -1.37 0.16 115.58 121.69 1zzp h ASN 99 Ca -0.06 -0.03 0.03 0.00 -3.08 0.00 0.00 56.30 53.16 1zzp h ASN 99 Cb 0.78 -0.16 -0.03 0.00 -2.08 0.00 0.00 38.32 36.84 1zzp h ASN 99 CO -0.04 0.48 0.35 -1.13 -2.08 0.00 0.00 177.43 175.00 1zzp h ASN 100 N 0.73 0.51 -0.26 6.14 -1.24 -0.48 0.81 115.58 121.79 1zzp h ASN 100 Ca 0.19 -0.01 -0.15 0.00 0.71 0.00 0.00 56.30 57.04 1zzp h ASN 100 Cb -0.04 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 1zzp h ASN 100 CO -0.04 0.35 -0.44 -0.07 -1.29 0.00 0.00 177.43 175.95 1zzp h LEU 101 N 0.59 0.83 -0.44 0.34 3.38 0.20 -0.64 115.31 119.56 1zzp h LEU 101 Ca 0.21 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.72 1zzp h LEU 101 Cb 0.10 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1zzp h LEU 101 CO -0.05 1.20 0.08 0.03 0.09 0.00 0.00 178.44 179.78 1zzp h ARG 102 N 0.49 0.20 0.00 1.13 3.08 0.72 -0.72 114.38 119.28 1zzp h ARG 102 Ca 0.02 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1zzp h ARG 102 Cb 1.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 1zzp h ARG 102 CO 0.10 0.13 -0.38 1.49 -1.07 0.00 0.00 179.97 180.24 1zzp h GLU 103 N 0.21 0.00 0.00 0.04 4.81 -0.93 -3.13 114.58 115.58 1zzp h GLU 103 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1zzp h GLU 103 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1zzp h GLU 103 CO -0.29 0.38 0.00 1.25 -0.73 0.00 0.00 179.01 179.61 1zzp h LEU 104 N 0.00 0.00 -9.68 1.64 5.85 0.03 -3.46 115.31 109.69 1zzp h LEU 104 Ca -0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 1zzp h LEU 104 Cb 1.24 0.00 0.22 0.00 0.37 0.00 0.00 40.66 42.50 1zzp h LEU 104 CO 0.05 0.00 -0.87 1.67 -0.34 0.00 0.00 178.44 178.95 1zzp n GLN 105 N -2.42 -0.69 0.05 1.25 -0.06 -0.39 -4.89 117.38 110.22 1zzp n GLN 105 Ca 0.03 -0.17 -0.11 0.00 -2.00 0.00 0.00 57.00 54.75 1zzp n GLN 105 Cb 0.32 -1.73 -0.06 0.00 -4.06 0.00 0.00 30.24 24.71 1zzp n GLN 105 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1zzp h ILE 106 N -1.68 0.83 -3.73 1.69 -0.00 -1.91 -3.49 117.51 109.22 1zzp h ILE 106 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.39 1zzp h ILE 106 Cb 1.31 0.83 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 1zzp h ILE 106 CO 0.35 0.00 -0.92 0.00 -0.00 0.00 0.00 178.15 177.57 1zzp n PRO 108 N -1.09 0.00 -0.11 0.00 -0.02 -1.26 -4.89 135.00 127.64 1zzp n PRO 108 Ca 0.00 0.15 -0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1zzp n PRO 108 Cb 0.05 -1.12 -0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1zzp n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zzp n ALA 109 N -0.90 0.36 -0.18 3.55 0.00 -1.26 -4.71 120.51 117.36 1zzp n ALA 109 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zzp n ALA 109 Cb 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 19.45 19.48 1zzp n ALA 109 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zzp h THR 110 N 0.95 0.38 -0.38 0.00 2.02 -1.94 0.20 112.91 114.14 1zzp h THR 110 Ca -0.00 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 1zzp h THR 110 Cb 0.20 0.38 -0.12 0.00 -1.74 0.00 0.00 68.15 66.88 1zzp h THR 110 CO -0.00 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.17 1zzp n ALA 111 N -2.99 4.09 -2.42 6.16 0.00 -1.26 -4.88 120.51 119.21 1zzp n ALA 111 Ca 0.05 -1.17 -0.01 0.00 0.00 0.00 0.00 53.44 52.31 1zzp n ALA 111 Cb 0.31 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1zzp n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zzp n GLY 112 N 0.11 -3.66 2.82 0.00 0.00 0.71 -5.04 105.19 100.13 1zzp n GLY 112 Ca 0.23 0.36 -0.30 0.00 0.00 0.00 0.00 46.02 46.31 1zzp n GLY 112 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zzp s SER 113 N -1.33 3.78 0.00 1.61 0.15 -1.21 -4.98 113.70 111.72 1zzp s SER 113 Ca 0.02 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.31 1zzp s SER 113 Cb -0.01 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 1zzp s SER 113 CO 0.59 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.30 1zzp n GLY 114 N 4.80 -1.30 3.79 9.45 0.00 -1.26 -4.71 105.19 115.96 1zzp n GLY 114 Ca -0.06 0.45 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1zzp n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zzp s PRO 115 N 0.00 2.37 1.81 1.61 0.04 -1.26 -4.88 135.00 134.69 1zzp s PRO 115 Ca 0.00 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1zzp s PRO 115 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1zzp s PRO 115 CO 0.00 -1.49 0.00 0.00 0.04 0.00 0.00 177.00 175.55 1zzp n ALA 116 N -3.39 0.00 0.04 8.56 0.00 -1.26 -4.87 120.51 119.59 1zzp n ALA 116 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1zzp n ALA 116 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1zzp n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zzp n ALA 117 N 0.02 3.00 -3.19 0.00 0.00 -1.26 -5.10 120.51 113.98 1zzp n ALA 117 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1zzp n ALA 117 Cb 0.00 0.30 0.01 0.00 0.00 0.00 0.00 19.45 19.76 1zzp n ALA 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zzp n THR 118 N -3.22 -4.24 -3.30 0.00 -2.24 -1.26 -4.99 114.28 95.04 1zzp n THR 118 Ca 0.00 0.59 -0.21 0.00 -2.27 0.00 0.00 64.05 62.17 1zzp n THR 118 Cb 0.19 -3.86 -0.08 0.00 -2.10 0.00 0.00 70.33 64.48 1zzp n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zzp s GLN 119 N -1.52 0.79 -0.68 -0.78 1.03 -1.26 -5.06 119.66 112.19 1zzp s GLN 119 Ca 0.11 -1.43 -0.01 0.00 0.04 0.00 0.00 55.36 54.07 1zzp s GLN 119 Cb -0.01 -0.96 0.17 0.00 0.03 0.00 0.00 33.01 32.23 1zzp s GLN 119 CO 0.36 -1.29 0.49 -0.51 -2.54 0.00 0.00 175.29 171.80 1zzp s ASP 120 N 0.77 5.20 -0.11 12.60 1.11 -1.26 -4.96 116.67 130.02 1zzp s ASP 120 Ca 0.25 -3.21 -0.02 0.00 0.18 0.00 0.00 52.55 49.75 1zzp s ASP 120 Cb -0.07 -1.81 -0.02 0.00 1.07 0.00 0.00 42.92 42.09 1zzp s ASP 120 CO -0.09 -0.27 2.52 0.49 1.18 0.00 0.00 175.17 179.00 1zzp n PHE 121 N 2.97 0.48 0.33 4.23 3.72 -1.26 -4.38 117.46 123.55 1zzp n PHE 121 Ca 0.12 -1.43 0.13 0.00 -0.05 0.00 0.00 57.45 56.22 1zzp n PHE 121 Cb 0.36 -0.98 0.58 0.00 -0.94 0.00 0.00 39.48 38.51 1zzp n PHE 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zzp h SER 122 N 1.84 0.00 -0.08 4.37 4.64 -2.00 -1.98 113.55 120.33 1zzp h SER 122 Ca 0.15 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.33 1zzp h SER 122 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1zzp h SER 122 CO 0.31 0.00 -0.44 0.11 -0.87 0.00 0.00 176.83 175.94 1zzp h LYS 123 N 0.00 0.63 0.00 4.77 6.56 -2.01 -1.79 116.57 124.73 1zzp h LYS 123 Ca 0.00 -0.34 -0.02 0.00 -1.06 0.00 0.00 60.65 59.23 1zzp h LYS 123 Cb 0.32 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1zzp h LYS 123 CO 0.00 0.94 -0.11 1.25 -2.06 0.00 0.00 179.45 179.47 1zzp h LEU 124 N 0.51 0.00 -0.02 2.94 5.85 -1.72 -0.72 115.31 122.14 1zzp h LEU 124 Ca 0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1zzp h LEU 124 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1zzp h LEU 124 CO 0.09 0.11 -0.11 0.25 -0.34 0.00 0.00 178.44 178.44 1zzp h LEU 125 N 0.00 0.13 -0.98 2.25 7.12 -1.33 -2.74 115.31 119.77 1zzp h LEU 125 Ca -0.00 -0.66 -0.09 0.00 0.13 0.00 0.00 57.88 57.26 1zzp h LEU 125 Cb 0.36 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.44 1zzp h LEU 125 CO 0.01 0.77 -0.19 -1.28 -0.13 0.00 0.00 178.44 177.62 1zzp h SER 126 N -0.50 0.51 -0.37 1.25 0.87 -1.03 -2.83 113.55 111.45 1zzp h SER 126 Ca -0.01 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1zzp h SER 126 Cb 0.77 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1zzp h SER 126 CO 0.02 0.71 0.17 0.28 -0.53 0.00 0.00 176.83 177.49 1zzp h SER 127 N 0.46 0.48 0.48 6.23 0.02 -1.18 -2.55 113.55 117.50 1zzp h SER 127 Ca 0.08 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1zzp h SER 127 Cb 0.60 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1zzp h SER 127 CO 0.04 0.48 -0.23 0.58 -1.14 0.00 0.00 176.83 176.56 1zzp h VAL 128 N 0.46 0.52 -1.00 2.27 2.07 -1.35 -2.64 116.25 116.58 1zzp h VAL 128 Ca 0.13 -0.04 0.21 0.00 0.82 0.00 0.00 66.70 67.81 1zzp h VAL 128 Cb 0.12 0.55 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 1zzp h VAL 128 CO -0.02 0.01 0.62 0.11 0.02 0.00 0.00 177.57 178.31 1zzp h LYS 129 N -0.67 0.62 0.55 1.57 1.79 -1.49 -2.24 116.57 116.70 1zzp h LYS 129 Ca -0.07 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 1zzp h LYS 129 Cb 0.51 -0.14 0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1zzp h LYS 129 CO 0.11 0.41 -0.26 1.49 -1.08 0.00 0.00 179.45 180.12 1zzp h GLU 130 N 0.64 -0.71 -0.05 3.15 4.57 -1.16 -1.31 114.58 119.72 1zzp h GLU 130 Ca 0.58 0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.85 1zzp h GLU 130 Cb 1.07 0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 29.77 1zzp h GLU 130 CO -0.36 -0.43 -0.33 0.82 -1.18 0.00 0.00 179.01 177.53 1zzp h ILE 131 N -0.84 0.29 -0.49 2.32 2.04 -1.07 -1.81 117.51 117.95 1zzp h ILE 131 Ca -0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1zzp h ILE 131 Cb 0.61 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1zzp h ILE 131 CO 0.12 0.00 0.10 0.77 0.00 0.00 0.00 178.15 179.15 1zzp h SER 132 N -0.45 0.01 -0.67 1.72 4.64 -1.51 -0.52 113.55 116.77 1zzp h SER 132 Ca 0.07 0.09 0.19 0.00 -0.47 0.00 0.00 61.79 61.67 1zzp h SER 132 Cb 0.56 0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 1zzp h SER 132 CO -0.30 0.04 0.50 -0.78 -0.87 0.00 0.00 176.83 175.41 1zzp h ASP 133 N 0.24 0.00 0.01 4.97 1.82 -0.41 -2.32 116.42 120.73 1zzp h ASP 133 Ca 0.25 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1zzp h ASP 133 Cb 0.32 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.33 1zzp h ASP 133 CO -0.32 0.00 -0.00 0.40 -1.61 0.00 0.00 179.24 177.71 1zzp h ILE 134 N 0.00 1.52 -0.52 2.25 2.04 -0.49 -3.34 117.51 118.97 1zzp h ILE 134 Ca 0.32 -2.08 0.04 0.00 1.00 0.00 0.00 64.86 64.14 1zzp h ILE 134 Cb 1.31 2.85 -0.04 0.00 -0.74 0.00 0.00 36.82 40.19 1zzp h ILE 134 CO -0.00 0.51 0.27 1.62 0.00 0.00 0.00 178.15 180.55 1zzp h VAL 135 N -0.97 0.98 -0.57 1.67 3.04 -1.06 -0.75 116.25 118.58 1zzp h VAL 135 Ca -0.00 -0.18 0.12 0.00 -1.01 0.00 0.00 66.70 65.62 1zzp h VAL 135 Cb 0.83 0.40 -0.10 0.00 -2.01 0.00 0.00 31.29 30.41 1zzp h VAL 135 CO 0.00 0.10 -0.07 1.56 -1.01 0.00 0.00 177.57 178.14 1zzp h GLN 136 N 0.54 0.05 0.00 4.17 4.20 -1.59 0.74 115.11 123.21 1zzp h GLN 136 Ca 0.22 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1zzp h GLN 136 Cb 0.11 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1zzp h GLN 136 CO -0.14 0.03 0.00 -0.09 -0.67 0.00 0.00 178.83 177.96 1zzp h ARG 137 N 0.05 0.00 0.00 1.46 1.12 -1.62 -3.37 114.38 112.03 1zzp h ARG 137 Ca 0.29 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.16 1zzp h ARG 137 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 1zzp h ARG 137 CO -0.54 0.00 0.00 -0.11 -3.11 0.00 0.00 179.97 176.21 1zzp n LEU 138 N -2.33 2.57 0.00 3.80 -0.00 0.20 -5.13 117.00 116.12 1zzp n LEU 138 Ca 0.05 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1zzp n LEU 138 Cb 0.40 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1zzp n LEU 138 CO 0.29 -0.04 0.24 -0.62 -0.00 0.00 0.00 177.39 177.26